HEADER    SIGNALING PROTEIN                       11-DEC-12   2M20              
TITLE     EGFR TRANSMEMBRANE - JUXTAMEMBRANE (TM-JM) SEGMENT IN BICELLES: MD    
TITLE    2 GUIDED NMR REFINED STRUCTURE.                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR;                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: EGFR TRANSMEMBRANE-JUXTAMEMBRANE SEGMENT, UNP RESIDUES 642-
COMPND   5 697;                                                                 
COMPND   6 SYNONYM: PROTO-ONCOGENE C-ERBB-1, RECEPTOR TYROSINE-PROTEIN KINASE   
COMPND   7 ERBB-1;                                                              
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EGFR, ERBB, ERBB1, HER1;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMMHB                                     
KEYWDS    TRANSMEMBRANE, CELL SIGNALING, JUXTAMEMBRANE, SIGNALING PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.F.ENDRES,R.DAS,A.SMITH,A.ARKHIPOV,E.KOVACS,Y.HUANG,J.G.PELTON,      
AUTHOR   2 Y.SHAN,D.E.SHAW,D.E.WEMMER,J.T.GROVES,J.KURIYAN                      
REVDAT   2   01-MAY-24 2M20    1       REMARK SEQADV                            
REVDAT   1   20-FEB-13 2M20    0                                                
JRNL        AUTH   N.F.ENDRES,R.DAS,A.W.SMITH,A.ARKHIPOV,E.KOVACS,Y.HUANG,      
JRNL        AUTH 2 J.G.PELTON,Y.SHAN,D.E.SHAW,D.E.WEMMER,J.T.GROVES,J.KURIYAN   
JRNL        TITL   CONFORMATIONAL COUPLING ACROSS THE PLASMA MEMBRANE IN        
JRNL        TITL 2 ACTIVATION OF THE EGF RECEPTOR.                              
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V. 152   543 2013              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   23374349                                                     
JRNL        DOI    10.1016/J.CELL.2012.12.032                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.F.ENDRES,R.DAS,A.SMITH,A.ARKHIPOV,E.KOVACS,Y.HUANG,        
REMARK   1  AUTH 2 J.G.PELTON,Y.SHAN,D.E.SHAW,D.E.WEMMER,J.T.GROVES,J.KURIYAN   
REMARK   1  TITL   ARCHITECTURE AND MEMBRANE INTERACTIONS OF THE EGF RECEPTOR.  
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN V1.3, CNS V1.3                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1. THE TM-JM DIMER STRUCTURE WAS          
REMARK   3  CALCULATED WITH 38 INTERCHAIN NOES (19 INTERCHAIN NOE RESTRAINT     
REMARK   3  PER MONOMER). THERE ARE TOO FEW INTERCHAIN NOES TO DETERMINE THE    
REMARK   3  CONFIGURATION OF THE TM-JM DIMER UNAMBIGUOUSLY. THEREFORE, WE       
REMARK   3  USED OBSERVATIONS FROM MOLECULAR DYNAMICS SIMULATIONS OF THE TM-    
REMARK   3  JM SEGMENT IN DMPC LIPID BILAYERS (SEE ARKHIPOV ET AL. 2013,        
REMARK   3  CELL IN PRESS; COMPANION PAPER TO THE PAPER DESCRIBING THE          
REMARK   3  ANALYSIS OF THE TM-JM STRUCTURE IN AN EXPERIMENTAL CONTEXT), AND    
REMARK   3  SELECTED A INITIAL STRUCTURE OF THE TM-JM DIMER WITH A DIMERIC      
REMARK   3  CONFORMATION OF RIGHT HANDED CROSSING ANGLES THAT WAS STABLE        
REMARK   3  DURING THE MD SIMULATIONS. IT WAS THEN REFINED USING NMR            
REMARK   3  RESTRAINTS. 2. THE SECONDARY STRUCTURE ANALYSIS SUGGESTED THAT      
REMARK   3  THE JUXTAMEMBRANE -A SEGMENT HAS A 30% PROBABILITY OF HELIX         
REMARK   3  FORMATION. IN ORDER TO MODEL THE JUXTAMEMBRANE DIMER WE ASSUMED     
REMARK   3  THAT THE JUXTAMEMBRANE-A SEGMENT ONLY FORMS A DIMER WHEN BOTH       
REMARK   3  JUXTAMEMBRANE SEGMENTS ARE HELICAL.                                 
REMARK   4                                                                      
REMARK   4 2M20 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103108.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 312                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.300 MM [U-100% 13C; U-100%       
REMARK 210                                   15N; U-80% 2H] EGFR TM-JM, 50 MM   
REMARK 210                                   MES, 5 MM TCEP, 1 MM EDTA, 0.05    
REMARK 210                                   MM AMESF, 10 % [U-2H] D2O, 0.02 %  
REMARK 210                                   SODIUM AZIDE, 9.4 MM [U-99% 2H]    
REMARK 210                                   DMPC (D54), 37.98 MM [U-99% 2H]    
REMARK 210                                   DHPC (D22), 90% H2O/10% D2O;       
REMARK 210                                   0.300 MM [U-100% 13C; U-100% 15N]  
REMARK 210                                   EGFR TM-JM, 50 MM MES, 5 MM        
REMARK 210                                   TCEP, 1 MM EDTA, 0.05 MM AMESF,    
REMARK 210                                   10 % [U-2H] D2O, 0.02 % SODIUM     
REMARK 210                                   AZIDE, 9.4 MM [U-99% 2H] DMPC      
REMARK 210                                   (D54), 37.98 MM [U-99% 2H] DHPC    
REMARK 210                                   (D22), 90% H2O/10% D2O; 0.300 MM   
REMARK 210                                   EGFR TM-JM, 50 MM MES, 5 MM TCEP,  
REMARK 210                                   1 MM EDTA, 0.05 MM AMESF, 10 %     
REMARK 210                                   [U-2H] D2O, 0.02 % SODIUM AZIDE,   
REMARK 210                                   18.8 MM [U-99% 2H] DMPC (D54),     
REMARK 210                                   77.86 MM [U-99% 2H] DHPC (D22),    
REMARK 210                                   0.300 MM EGFR TM-JM, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HN(CO)CA; 3D 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY; 3D HCCH-COSY; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 15N-13C F1 FILTERED/F3   
REMARK 210                                   EDITED NOESY-HSQC; 2D 1H-15N       
REMARK 210                                   TROSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW V3.0, NMRPIPE V3.0,        
REMARK 210                                   SPARKY V3.114, TALOS+, CNS V1.3,   
REMARK 210                                   PROCHECKNMR, PSVS, MOLMOL          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1476 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12144 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.6 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    LEU B    98     HB2  LEU B   102              1.54            
REMARK 500   O    LEU A    38     HB2  LEU A    42              1.54            
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 LEU A  47       27.38   -146.50                                   
REMARK 500  1 LEU B 107       27.34   -146.43                                   
REMARK 500  2 LYS A  35      -43.85   -132.05                                   
REMARK 500  2 LYS B  95      -43.90   -132.01                                   
REMARK 500  3 LEU A  47       27.17   -150.13                                   
REMARK 500  3 LEU B 107       27.22   -150.06                                   
REMARK 500  5 ARG A  36       34.89    -88.55                                   
REMARK 500  5 ARG B  96       35.05    -88.58                                   
REMARK 500  6 TRP A  59      121.89     62.23                                   
REMARK 500  6 TRP B 119      121.79     62.35                                   
REMARK 500  7 LYS A  35      -45.27   -130.78                                   
REMARK 500  7 LYS B  95      -45.10   -130.73                                   
REMARK 500 10 GLU A  56      127.66     63.37                                   
REMARK 500 10 GLU B 116      127.57     63.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18888   RELATED DB: BMRB                                 
DBREF  2M20 A    1    56  UNP    P00533   EGFR_HUMAN     642    697             
DBREF  2M20 B   61   116  UNP    P00533   EGFR_HUMAN     642    697             
SEQADV 2M20 LEU A    9  UNP  P00533    MET   650 ENGINEERED MUTATION            
SEQADV 2M20 ILE A   27  UNP  P00533    MET   668 ENGINEERED MUTATION            
SEQADV 2M20 LYS A   57  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 LEU A   58  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 TRP A   59  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 SER A   60  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 LEU B   69  UNP  P00533    MET   650 ENGINEERED MUTATION            
SEQADV 2M20 ILE B   87  UNP  P00533    MET   668 ENGINEERED MUTATION            
SEQADV 2M20 LYS B  117  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 LEU B  118  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 TRP B  119  UNP  P00533              EXPRESSION TAG                 
SEQADV 2M20 SER B  120  UNP  P00533              EXPRESSION TAG                 
SEQRES   1 A   60  LYS ILE PRO SER ILE ALA THR GLY LEU VAL GLY ALA LEU          
SEQRES   2 A   60  LEU LEU LEU LEU VAL VAL ALA LEU GLY ILE GLY LEU PHE          
SEQRES   3 A   60  ILE ARG ARG ARG HIS ILE VAL ARG LYS ARG THR LEU ARG          
SEQRES   4 A   60  ARG LEU LEU GLN GLU ARG GLU LEU VAL GLU PRO LEU THR          
SEQRES   5 A   60  PRO SER GLY GLU LYS LEU TRP SER                              
SEQRES   1 B   60  LYS ILE PRO SER ILE ALA THR GLY LEU VAL GLY ALA LEU          
SEQRES   2 B   60  LEU LEU LEU LEU VAL VAL ALA LEU GLY ILE GLY LEU PHE          
SEQRES   3 B   60  ILE ARG ARG ARG HIS ILE VAL ARG LYS ARG THR LEU ARG          
SEQRES   4 B   60  ARG LEU LEU GLN GLU ARG GLU LEU VAL GLU PRO LEU THR          
SEQRES   5 B   60  PRO SER GLY GLU LYS LEU TRP SER                              
HELIX    1   1 PRO A    3  ARG A   29  1                                  27    
HELIX    2   2 ARG A   29  ARG A   34  1                                   6    
HELIX    3   3 GLN A   43  VAL A   48  1                                   6    
HELIX    4   4 PRO B   63  ARG B   89  1                                  27    
HELIX    5   5 ARG B   89  ARG B   94  1                                   6    
HELIX    6   6 GLN B  103  VAL B  108  1                                   6    
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   1      -1.464   0.491 -33.132  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.739  -0.804 -33.023  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.127  -1.545 -31.746  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.309  -2.764 -31.759  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.775  -0.567 -33.047  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.313  -0.185 -34.416  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.818   0.037 -34.383  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.359   0.419 -35.752  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.008   1.818 -36.121  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.188   0.982 -34.006  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.236   1.098 -32.320  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.491   0.324 -33.149  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.011  -1.414 -33.872  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.013   0.228 -32.356  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.273  -1.470 -32.727  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.092  -0.979 -35.114  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.831   0.726 -34.741  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.038   0.831 -33.686  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.298  -0.874 -34.056  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.434   0.318 -35.740  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.944  -0.254 -36.488  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.405   2.482 -35.426  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.974   1.934 -36.143  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.391   2.047 -37.061  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.254  -0.799 -30.647  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.622  -1.382 -29.358  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.657  -0.516 -28.635  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.640   0.710 -28.760  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.389  -1.582 -28.440  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.551  -0.368 -28.490  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.359  -2.848 -28.830  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.292   0.649 -27.399  1.00  0.00           C  
ATOM     33  H   ILE A   2      -1.096   0.166 -30.706  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -2.057  -2.352 -29.550  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.744  -1.708 -27.428  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.572  -0.707 -28.389  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.436   0.129 -29.442  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.692  -2.767 -29.855  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.297  -3.699 -28.731  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.215  -2.974 -28.184  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.421   0.181 -26.433  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      -0.719   1.021 -27.486  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       0.987   1.469 -27.498  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.576  -1.146 -27.864  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.620  -0.421 -27.121  1.00  0.00           C  
ATOM     46  C   PRO A   3      -4.057   0.399 -25.959  1.00  0.00           C  
ATOM     47  O   PRO A   3      -3.164  -0.057 -25.241  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.526  -1.540 -26.596  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.667  -2.755 -26.549  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.673  -2.610 -27.668  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -5.187   0.228 -27.771  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.891  -1.284 -25.610  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.352  -1.696 -27.272  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.158  -2.806 -25.595  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.267  -3.638 -26.704  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.717  -3.023 -27.380  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -4.039  -3.092 -28.563  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.588   1.610 -25.785  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.148   2.506 -24.714  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.795   2.141 -23.376  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.442   2.700 -22.335  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.478   3.957 -25.073  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.831   4.346 -26.273  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.296   1.909 -26.393  1.00  0.00           H  
ATOM     65  HA  SER A   4      -3.077   2.406 -24.620  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.545   4.059 -25.206  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -4.151   4.607 -24.275  1.00  0.00           H  
ATOM     68  HG  SER A   4      -4.240   3.897 -27.017  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.740   1.199 -23.412  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.441   0.754 -22.205  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.625  -0.298 -21.449  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.675  -0.366 -20.219  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.840   0.171 -22.536  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.560   1.034 -23.578  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.690   0.063 -21.274  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.428   0.511 -24.994  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.970   0.792 -24.272  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.576   1.615 -21.566  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.705  -0.823 -22.933  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.611   1.075 -23.339  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.150   2.033 -23.554  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -8.200  -0.588 -20.565  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -9.658  -0.344 -21.526  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.814   1.043 -20.838  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.974   1.155 -25.667  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.829  -0.490 -25.047  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -7.385   0.496 -25.276  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.873  -1.110 -22.194  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.044  -2.161 -21.603  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.693  -1.617 -21.138  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.095  -2.143 -20.197  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.842  -3.293 -22.598  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.875  -1.000 -23.168  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.571  -2.558 -20.747  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.803  -3.643 -22.946  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.316  -4.106 -22.118  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.264  -2.936 -23.438  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.224  -0.556 -21.802  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.940   0.068 -21.470  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.955   0.671 -20.062  1.00  0.00           C  
ATOM    101  O   THR A   7       0.073   0.707 -19.384  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.574   1.168 -22.491  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -1.067   0.817 -23.790  1.00  0.00           O  
ATOM    104  CG2 THR A   7       0.934   1.371 -22.561  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.756  -0.184 -22.535  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.179  -0.698 -21.513  1.00  0.00           H  
ATOM    107  HB  THR A   7      -1.034   2.093 -22.178  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.512   0.133 -24.169  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.163   2.106 -23.318  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.412   0.435 -22.812  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.297   1.714 -21.603  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.128   1.146 -19.634  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.265   1.731 -18.307  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.446   0.676 -17.230  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.850   0.765 -16.149  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.907   1.098 -20.226  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.382   2.309 -18.086  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.123   2.386 -18.301  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.265  -0.333 -17.538  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.541  -1.426 -16.607  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.270  -2.201 -16.274  1.00  0.00           C  
ATOM    122  O   LEU A   9      -2.025  -2.530 -15.116  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.587  -2.381 -17.196  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.995  -1.795 -17.364  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.775  -2.577 -18.410  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.741  -1.796 -16.036  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.696  -0.341 -18.418  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.933  -0.994 -15.698  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.235  -2.709 -18.165  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.658  -3.243 -16.549  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.913  -0.772 -17.704  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -7.815  -2.291 -18.369  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.683  -3.634 -18.211  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.381  -2.358 -19.390  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.785  -2.803 -15.648  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -7.744  -1.424 -16.187  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.225  -1.161 -15.332  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.457  -2.479 -17.292  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.210  -3.222 -17.099  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.745  -2.487 -16.157  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.396  -3.102 -15.313  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.498  -3.523 -18.445  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.338  -4.485 -19.277  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.780  -2.245 -19.231  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.700  -2.179 -18.195  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.468  -4.162 -16.644  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.443  -4.002 -18.229  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.374  -4.168 -19.259  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.259  -5.480 -18.866  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.020  -4.486 -20.295  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.445  -1.612 -18.662  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.148  -1.722 -19.413  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.242  -2.497 -20.174  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.791  -1.165 -16.293  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.658  -0.347 -15.455  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.217  -0.322 -14.003  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.028  -0.541 -13.100  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.225  -0.741 -16.968  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.663  -0.738 -15.505  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.659   0.666 -15.834  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.076  -0.076 -13.781  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.622  -0.006 -12.425  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.753  -1.378 -11.776  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.416  -1.544 -10.604  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.966   0.706 -12.432  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.676   0.067 -14.547  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.063   0.579 -11.832  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.914   1.567 -13.082  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.208   1.025 -11.429  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.730   0.030 -12.789  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.237  -2.357 -12.534  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.408  -3.711 -12.014  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.056  -4.341 -11.673  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.078  -5.019 -10.651  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.175  -4.576 -13.019  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.707  -4.466 -12.942  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.184  -3.076 -13.357  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.356  -5.530 -13.813  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.486  -2.166 -13.461  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -1.987  -3.638 -11.105  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.864  -4.293 -14.015  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.903  -5.607 -12.856  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.019  -4.632 -11.922  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.747  -2.333 -12.705  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -5.261  -3.028 -13.286  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -3.882  -2.879 -14.375  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -4.049  -6.509 -13.474  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -4.049  -5.392 -14.839  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -5.430  -5.446 -13.744  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.948  -4.103 -12.525  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.289  -4.637 -12.290  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.979  -3.903 -11.144  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.650  -4.524 -10.316  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.141  -4.551 -13.562  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.215  -5.841 -14.387  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.941  -6.041 -15.197  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.429  -5.813 -15.304  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.781  -3.565 -13.331  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.180  -5.668 -12.013  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.735  -3.770 -14.188  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.145  -4.275 -13.277  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.321  -6.683 -13.719  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.086  -5.776 -14.591  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.865  -7.075 -15.497  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.970  -5.412 -16.074  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.356  -4.969 -15.973  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.468  -6.726 -15.878  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       5.327  -5.724 -14.710  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.793  -2.583 -11.087  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.397  -1.773 -10.029  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.730  -2.061  -8.686  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.400  -2.140  -7.653  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.297  -0.280 -10.360  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.621   0.396 -10.731  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.819   0.396 -12.239  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.669   1.816 -10.186  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.230  -2.148 -11.766  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.439  -2.048  -9.961  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.612  -0.164 -11.187  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.886   0.230  -9.501  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.436  -0.158 -10.290  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       4.014   0.943 -12.708  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       4.822  -0.621 -12.602  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       5.761   0.867 -12.479  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       3.890   2.406 -10.645  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       5.630   2.255 -10.409  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       4.522   1.796  -9.115  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.407  -2.236  -8.715  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.636  -2.532  -7.509  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.940  -3.943  -7.010  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.961  -4.191  -5.804  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -0.864  -2.388  -7.786  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.706  -1.898  -6.604  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.876  -1.061  -7.097  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -2.205  -3.075  -5.778  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.937  -2.163  -9.572  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.925  -1.822  -6.748  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -0.991  -1.695  -8.604  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.244  -3.351  -8.092  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.095  -1.274  -5.968  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -3.465  -0.732  -6.253  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -3.491  -1.654  -7.757  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -2.502  -0.200  -7.633  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -1.362  -3.639  -5.408  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -2.822  -3.713  -6.395  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -2.786  -2.709  -4.944  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.179  -4.862  -7.951  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.495  -6.250  -7.618  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.878  -6.360  -6.971  1.00  0.00           C  
ATOM    250  O   LEU A  17       3.055  -7.088  -5.991  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.432  -7.124  -8.877  1.00  0.00           C  
ATOM    252  CG  LEU A  17       1.165  -8.613  -8.630  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.330  -8.890  -8.579  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       1.828  -9.457  -9.707  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.132  -4.600  -8.895  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.754  -6.596  -6.916  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.649  -6.741  -9.515  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.373  -7.034  -9.399  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.588  -8.893  -7.676  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.782  -8.609  -9.519  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -0.776  -8.316  -7.779  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.496  -9.942  -8.400  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       2.897  -9.300  -9.683  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       1.445  -9.172 -10.676  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       1.614 -10.501  -9.529  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.853  -5.624  -7.519  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.222  -5.636  -6.991  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.290  -4.961  -5.617  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.951  -5.464  -4.705  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.215  -4.941  -7.959  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.627  -4.926  -7.383  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.210  -5.627  -9.318  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.648  -5.067  -8.301  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.524  -6.668  -6.884  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.896  -3.918  -8.095  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.294  -4.437  -8.077  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.959  -5.940  -7.217  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.627  -4.389  -6.445  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       5.218  -5.579  -9.742  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.503  -6.659  -9.202  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.907  -5.127  -9.975  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.599  -3.825  -5.474  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.580  -3.086  -4.207  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.814  -3.862  -3.129  1.00  0.00           C  
ATOM    285  O   VAL A  19       4.226  -3.891  -1.968  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.958  -1.676  -4.375  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.872  -0.948  -3.037  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.761  -0.850  -5.371  1.00  0.00           C  
ATOM    289  H   VAL A  19       4.092  -3.474  -6.238  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.604  -2.966  -3.883  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.956  -1.790  -4.761  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       3.435   0.029  -3.188  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       4.861  -0.840  -2.622  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       3.255  -1.517  -2.358  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       5.775  -0.744  -5.016  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.311   0.127  -5.473  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       4.764  -1.347  -6.330  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.706  -4.493  -3.524  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.888  -5.272  -2.592  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.599  -6.556  -2.167  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.491  -6.981  -1.015  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.539  -5.598  -3.215  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.432  -4.433  -4.463  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.713  -4.664  -1.717  1.00  0.00           H  
ATOM    305  HB1 ALA A  20       0.048  -4.684  -3.512  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.075  -6.120  -2.496  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.686  -6.225  -4.084  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.331  -7.163  -3.105  1.00  0.00           N  
ATOM    309  CA  LEU A  21       4.070  -8.397  -2.836  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.261  -8.133  -1.910  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.489  -8.877  -0.954  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.551  -9.024  -4.148  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.695 -10.548  -4.131  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.391 -11.216  -4.544  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.831 -10.985  -5.043  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.374  -6.770  -4.003  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.397  -9.083  -2.345  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.851  -8.758  -4.926  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.512  -8.598  -4.395  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.929 -10.870  -3.128  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       3.128 -10.905  -5.545  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       2.607 -10.928  -3.860  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       3.512 -12.289  -4.521  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.759 -10.559  -4.693  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       5.636 -10.646  -6.051  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.905 -12.064  -5.036  1.00  0.00           H  
ATOM    327  N   GLY A  22       6.007  -7.061  -2.197  1.00  0.00           N  
ATOM    328  CA  GLY A  22       7.163  -6.708  -1.385  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.774  -6.211  -0.004  1.00  0.00           C  
ATOM    330  O   GLY A  22       7.209  -6.763   1.008  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.770  -6.506  -2.971  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.792  -7.579  -1.276  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.722  -5.935  -1.889  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.938  -5.169   0.033  1.00  0.00           N  
ATOM    335  CA  ILE A  23       5.473  -4.592   1.296  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.630  -5.607   2.075  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.716  -5.688   3.304  1.00  0.00           O  
ATOM    338  CB  ILE A  23       4.649  -3.294   1.057  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       5.449  -2.272   0.221  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       4.206  -2.673   2.379  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       6.787  -1.866   0.816  1.00  0.00           C  
ATOM    342  H   ILE A  23       5.626  -4.780  -0.812  1.00  0.00           H  
ATOM    343  HA  ILE A  23       6.343  -4.338   1.884  1.00  0.00           H  
ATOM    344  HB  ILE A  23       3.759  -3.568   0.510  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       5.642  -2.695  -0.754  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.854  -1.378   0.103  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       3.402  -3.258   2.799  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       3.864  -1.663   2.206  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       5.039  -2.658   3.067  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       6.654  -1.599   1.854  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       7.180  -1.019   0.274  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       7.480  -2.692   0.743  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.827  -6.389   1.344  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.985  -7.399   1.968  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.797  -8.499   2.629  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.528  -8.874   3.772  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.805  -6.274   0.370  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.365  -6.926   2.714  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.351  -7.840   1.213  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.802  -9.008   1.909  1.00  0.00           N  
ATOM    361  CA  LEU A  25       5.670 -10.063   2.431  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.623  -9.513   3.491  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.109 -10.256   4.346  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.471 -10.713   1.297  1.00  0.00           C  
ATOM    365  CG  LEU A  25       5.672 -11.637   0.372  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.378 -11.787  -0.966  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       5.466 -13.001   1.017  1.00  0.00           C  
ATOM    368  H   LEU A  25       4.961  -8.665   1.004  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.040 -10.812   2.888  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       6.904  -9.926   0.698  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.272 -11.289   1.737  1.00  0.00           H  
ATOM    372  HG  LEU A  25       4.700 -11.201   0.190  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       5.791 -12.420  -1.615  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       7.350 -12.233  -0.812  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.497 -10.816  -1.423  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.424 -13.424   1.279  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       4.962 -13.656   0.321  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       4.865 -12.893   1.907  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.886  -8.203   3.427  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.774  -7.542   4.383  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.102  -7.391   5.749  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.745  -7.570   6.785  1.00  0.00           O  
ATOM    383  CB  PHE A  26       8.199  -6.170   3.855  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.632  -6.115   3.408  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       9.976  -6.414   2.099  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.636  -5.764   4.297  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      11.294  -6.364   1.685  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.956  -5.712   3.890  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      12.285  -6.013   2.582  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.476  -7.670   2.713  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.652  -8.159   4.498  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.578  -5.910   3.011  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       8.064  -5.435   4.635  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       9.202  -6.688   1.397  1.00  0.00           H  
ATOM    395  HD2 PHE A  26      10.379  -5.530   5.320  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      11.549  -6.599   0.662  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.728  -5.437   4.592  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      13.315  -5.973   2.261  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.806  -7.059   5.744  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.049  -6.892   6.987  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.546  -8.239   7.516  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.463  -8.443   8.728  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.843  -5.934   6.807  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       4.291  -4.617   6.159  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       3.171  -5.660   8.153  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       3.174  -3.868   5.459  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.352  -6.916   4.884  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.714  -6.460   7.722  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.121  -6.416   6.166  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.694  -3.968   6.923  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       5.058  -4.827   5.430  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       3.883  -5.206   8.825  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       2.820  -6.590   8.575  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.334  -4.994   8.009  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       2.786  -4.473   4.653  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       3.557  -2.940   5.062  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       2.383  -3.659   6.164  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.216  -9.154   6.598  1.00  0.00           N  
ATOM    419  CA  ARG A  28       3.720 -10.484   6.971  1.00  0.00           C  
ATOM    420  C   ARG A  28       4.800 -11.314   7.669  1.00  0.00           C  
ATOM    421  O   ARG A  28       4.489 -12.211   8.455  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.213 -11.227   5.732  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.805 -10.833   5.319  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.351 -11.598   4.088  1.00  0.00           C  
ATOM    425  NE  ARG A  28      -0.004 -11.227   3.680  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -0.640 -11.752   2.630  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -0.051 -12.675   1.876  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -1.870 -11.353   2.336  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.306  -8.929   5.648  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.896 -10.346   7.654  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.878 -11.022   4.907  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       3.223 -12.287   5.936  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.128 -11.046   6.133  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.787  -9.774   5.102  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.031 -11.387   3.276  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.374 -12.656   4.309  1.00  0.00           H  
ATOM    437  HE  ARG A  28      -0.466 -10.550   4.215  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       0.875 -12.980   2.092  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -0.536 -13.063   1.093  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -2.319 -10.660   2.900  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -2.347 -11.746   1.550  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.064 -11.007   7.376  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.196 -11.717   7.974  1.00  0.00           C  
ATOM    444  C   ARG A  29       7.521 -11.176   9.368  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.199 -11.839  10.155  1.00  0.00           O  
ATOM    446  CB  ARG A  29       8.429 -11.610   7.075  1.00  0.00           C  
ATOM    447  CG  ARG A  29       8.399 -12.555   5.884  1.00  0.00           C  
ATOM    448  CD  ARG A  29       9.644 -12.406   5.024  1.00  0.00           C  
ATOM    449  NE  ARG A  29       9.627 -13.310   3.874  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      10.600 -13.382   2.963  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      11.674 -12.606   3.061  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      10.497 -14.234   1.953  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.242 -10.282   6.739  1.00  0.00           H  
ATOM    454  HA  ARG A  29       6.919 -12.757   8.063  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       8.501 -10.598   6.702  1.00  0.00           H  
ATOM    456  HB3 ARG A  29       9.308 -11.831   7.661  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       8.343 -13.571   6.244  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       7.529 -12.334   5.283  1.00  0.00           H  
ATOM    459  HD2 ARG A  29       9.701 -11.389   4.669  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      10.512 -12.625   5.629  1.00  0.00           H  
ATOM    461  HE  ARG A  29       8.848 -13.896   3.773  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      11.759 -11.962   3.821  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      12.399 -12.667   2.375  1.00  0.00           H  
ATOM    464 HH21 ARG A  29       9.692 -14.820   1.873  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      11.226 -14.289   1.269  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.031  -9.970   9.661  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.266  -9.327  10.957  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.301  -9.844  12.026  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.578  -9.738  13.223  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.131  -7.808  10.828  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.300  -7.148  10.115  1.00  0.00           C  
ATOM    472  CD  ARG A  30       8.113  -5.642  10.013  1.00  0.00           C  
ATOM    473  NE  ARG A  30       9.232  -4.995   9.329  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       9.315  -3.683   9.105  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       8.347  -2.867   9.509  1.00  0.00           N  
ATOM    476  NH2 ARG A  30      10.370  -3.185   8.476  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.497  -9.498   8.989  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.276  -9.562  11.261  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.229  -7.585  10.276  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.052  -7.380  11.817  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.207  -7.352  10.664  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.381  -7.559   9.119  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       7.204  -5.441   9.466  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       8.029  -5.236  11.010  1.00  0.00           H  
ATOM    485  HE  ARG A  30       9.963  -5.570   9.017  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       7.549  -3.235   9.986  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       8.418  -1.884   9.338  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      11.101  -3.793   8.168  1.00  0.00           H  
ATOM    489 HH22 ARG A  30      10.433  -2.201   8.307  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.170 -10.401  11.586  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.157 -10.935  12.503  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.635 -12.215  13.190  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.218 -12.517  14.310  1.00  0.00           O  
ATOM    494  CB  HIS A  31       2.853 -11.206  11.751  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.051  -9.971  11.478  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       1.032  -9.539  12.300  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       2.122  -9.073  10.466  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       0.510  -8.429  11.806  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       1.154  -8.126  10.694  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.011 -10.456  10.621  1.00  0.00           H  
ATOM    501  HA  HIS A  31       3.974 -10.185  13.259  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.081 -11.669  10.803  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.242 -11.877  12.336  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       0.733  -9.979  13.122  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       2.813  -9.097   9.635  1.00  0.00           H  
ATOM    506  HE1 HIS A  31      -0.304  -7.867  12.238  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       1.028  -7.305  10.174  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.509 -12.962  12.512  1.00  0.00           N  
ATOM    509  CA  ILE A  32       6.047 -14.212  13.057  1.00  0.00           C  
ATOM    510  C   ILE A  32       7.229 -13.942  13.993  1.00  0.00           C  
ATOM    511  O   ILE A  32       7.530 -14.750  14.873  1.00  0.00           O  
ATOM    512  CB  ILE A  32       6.496 -15.184  11.935  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       5.482 -15.189  10.783  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       6.672 -16.594  12.490  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       6.109 -15.399   9.420  1.00  0.00           C  
ATOM    516  H   ILE A  32       5.800 -12.667  11.625  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.259 -14.690  13.623  1.00  0.00           H  
ATOM    518  HB  ILE A  32       7.453 -14.849  11.563  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       4.769 -15.983  10.945  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       4.962 -14.242  10.768  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       6.986 -17.257  11.697  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       5.734 -16.941  12.899  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.422 -16.584  13.269  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       6.926 -14.706   9.288  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       5.367 -15.233   8.653  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       6.480 -16.411   9.347  1.00  0.00           H  
ATOM    527  N   VAL A  33       7.891 -12.800  13.793  1.00  0.00           N  
ATOM    528  CA  VAL A  33       9.040 -12.417  14.615  1.00  0.00           C  
ATOM    529  C   VAL A  33       8.611 -11.492  15.759  1.00  0.00           C  
ATOM    530  O   VAL A  33       9.411 -11.171  16.641  1.00  0.00           O  
ATOM    531  CB  VAL A  33      10.138 -11.715  13.776  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      11.482 -11.762  14.490  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.252 -12.341  12.392  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.599 -12.202  13.074  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.461 -13.319  15.036  1.00  0.00           H  
ATOM    536  HB  VAL A  33       9.859 -10.678  13.655  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      12.229 -11.267  13.887  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      11.770 -12.792  14.647  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      11.401 -11.263  15.445  1.00  0.00           H  
ATOM    540 HG21 VAL A  33       9.308 -12.249  11.875  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      10.508 -13.386  12.488  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      11.021 -11.833  11.829  1.00  0.00           H  
ATOM    543  N   ARG A  34       7.345 -11.071  15.736  1.00  0.00           N  
ATOM    544  CA  ARG A  34       6.805 -10.185  16.766  1.00  0.00           C  
ATOM    545  C   ARG A  34       6.157 -10.990  17.893  1.00  0.00           C  
ATOM    546  O   ARG A  34       5.803 -12.157  17.711  1.00  0.00           O  
ATOM    547  CB  ARG A  34       5.783  -9.223  16.152  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.755  -7.854  16.816  1.00  0.00           C  
ATOM    549  CD  ARG A  34       4.666  -6.972  16.229  1.00  0.00           C  
ATOM    550  NE  ARG A  34       4.699  -5.618  16.783  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       3.927  -4.617  16.358  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       3.056  -4.806  15.372  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       4.026  -3.420  16.922  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.759 -11.365  15.008  1.00  0.00           H  
ATOM    555  HA  ARG A  34       7.625  -9.613  17.174  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       6.018  -9.086  15.107  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       4.800  -9.660  16.236  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.572  -7.981  17.872  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.712  -7.375  16.670  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       4.804  -6.915  15.158  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       3.706  -7.416  16.444  1.00  0.00           H  
ATOM    562  HE  ARG A  34       5.331  -5.445  17.512  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       2.976  -5.706  14.943  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       2.481  -4.049  15.061  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       4.679  -3.271  17.664  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       3.449  -2.669  16.605  1.00  0.00           H  
ATOM    567  N   LYS A  35       6.005 -10.354  19.056  1.00  0.00           N  
ATOM    568  CA  LYS A  35       5.402 -11.002  20.221  1.00  0.00           C  
ATOM    569  C   LYS A  35       3.888 -10.799  20.239  1.00  0.00           C  
ATOM    570  O   LYS A  35       3.377  -9.816  19.700  1.00  0.00           O  
ATOM    571  CB  LYS A  35       6.017 -10.456  21.512  1.00  0.00           C  
ATOM    572  CG  LYS A  35       7.430 -10.956  21.774  1.00  0.00           C  
ATOM    573  CD  LYS A  35       7.991 -10.382  23.066  1.00  0.00           C  
ATOM    574  CE  LYS A  35       9.403 -10.879  23.328  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       9.963 -10.324  24.592  1.00  0.00           N  
ATOM    576  H   LYS A  35       6.307  -9.425  19.133  1.00  0.00           H  
ATOM    577  HA  LYS A  35       5.609 -12.060  20.154  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       6.044  -9.378  21.456  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       5.394 -10.749  22.345  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       7.413 -12.032  21.848  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       8.065 -10.658  20.954  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       8.007  -9.305  22.994  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       7.355 -10.681  23.887  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       9.385 -11.957  23.396  1.00  0.00           H  
ATOM    585  HE3 LYS A  35      10.034 -10.583  22.504  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       9.369 -10.606  25.398  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       9.993  -9.287  24.543  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35      10.927 -10.681  24.744  1.00  0.00           H  
ATOM    589  N   ARG A  36       3.179 -11.739  20.866  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.723 -11.677  20.964  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.280 -10.914  22.216  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.127 -11.017  22.643  1.00  0.00           O  
ATOM    593  CB  ARG A  36       1.135 -13.093  20.974  1.00  0.00           C  
ATOM    594  CG  ARG A  36       1.178 -13.785  19.620  1.00  0.00           C  
ATOM    595  CD  ARG A  36       0.585 -15.182  19.689  1.00  0.00           C  
ATOM    596  NE  ARG A  36       0.622 -15.858  18.392  1.00  0.00           N  
ATOM    597  CZ  ARG A  36       0.163 -17.093  18.178  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -0.370 -17.796  19.171  1.00  0.00           N  
ATOM    599  NH2 ARG A  36       0.239 -17.624  16.966  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.648 -12.495  21.272  1.00  0.00           H  
ATOM    601  HA  ARG A  36       1.361 -11.156  20.093  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       1.689 -13.695  21.679  1.00  0.00           H  
ATOM    603  HB3 ARG A  36       0.105 -13.039  21.294  1.00  0.00           H  
ATOM    604  HG2 ARG A  36       0.614 -13.199  18.910  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       2.206 -13.855  19.296  1.00  0.00           H  
ATOM    606  HD2 ARG A  36       1.148 -15.764  20.404  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -0.442 -15.107  20.017  1.00  0.00           H  
ATOM    608  HE  ARG A  36       1.009 -15.366  17.639  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -0.431 -17.401  20.088  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -0.711 -18.721  19.002  1.00  0.00           H  
ATOM    611 HH21 ARG A  36       0.639 -17.100  16.214  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -0.103 -18.550  16.805  1.00  0.00           H  
ATOM    613  N   THR A  37       2.201 -10.138  22.791  1.00  0.00           N  
ATOM    614  CA  THR A  37       1.914  -9.355  23.995  1.00  0.00           C  
ATOM    615  C   THR A  37       1.229  -8.029  23.658  1.00  0.00           C  
ATOM    616  O   THR A  37       0.642  -7.390  24.529  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.198  -9.062  24.795  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.226  -8.583  23.920  1.00  0.00           O  
ATOM    619  CG2 THR A  37       3.684 -10.308  25.523  1.00  0.00           C  
ATOM    620  H   THR A  37       3.095 -10.091  22.396  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.254  -9.939  24.619  1.00  0.00           H  
ATOM    622  HB  THR A  37       2.979  -8.300  25.530  1.00  0.00           H  
ATOM    623  HG1 THR A  37       5.016  -9.118  24.030  1.00  0.00           H  
ATOM    624 HG21 THR A  37       2.919 -10.648  26.205  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.583 -10.076  26.075  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.896 -11.085  24.803  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.309  -7.628  22.389  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.705  -6.380  21.926  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.730  -6.624  21.468  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.499  -5.689  21.271  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.533  -5.773  20.787  1.00  0.00           C  
ATOM    632  CG  LEU A  38       1.448  -4.246  20.660  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       2.315  -3.563  21.712  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       1.861  -3.809  19.263  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.755  -8.204  21.743  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.693  -5.695  22.757  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       2.567  -6.045  20.939  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       1.198  -6.207  19.857  1.00  0.00           H  
ATOM    639  HG  LEU A  38       0.427  -3.937  20.819  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       3.292  -4.023  21.727  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       1.853  -3.667  22.684  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       2.414  -2.516  21.472  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       2.888  -4.092  19.085  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       1.763  -2.737  19.178  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       1.225  -4.287  18.533  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.049  -7.903  21.298  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.363  -8.365  20.882  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.126  -8.781  22.122  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.346  -8.626  22.210  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.242  -9.538  19.907  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -1.880  -9.118  18.492  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -1.512 -10.317  17.631  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -0.138 -10.760  17.864  1.00  0.00           N  
ATOM    654  CZ  ARG A  39       0.614 -11.378  16.952  1.00  0.00           C  
ATOM    655  NH1 ARG A  39       0.131 -11.636  15.741  1.00  0.00           N  
ATOM    656  NH2 ARG A  39       1.853 -11.742  17.252  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.387  -8.565  21.520  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -2.878  -7.547  20.403  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -1.479 -10.212  20.267  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -3.186 -10.062  19.874  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -2.726  -8.616  18.048  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -1.039  -8.443  18.532  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -2.186 -11.129  17.860  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -1.621 -10.043  16.591  1.00  0.00           H  
ATOM    665  HE  ARG A  39       0.249 -10.586  18.748  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -0.803 -11.366  15.506  1.00  0.00           H  
ATOM    667 HH12 ARG A  39       0.702 -12.101  15.063  1.00  0.00           H  
ATOM    668 HH21 ARG A  39       2.224 -11.552  18.161  1.00  0.00           H  
ATOM    669 HH22 ARG A  39       2.418 -12.206  16.570  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.368  -9.317  23.087  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.926  -9.732  24.369  1.00  0.00           C  
ATOM    672  C   ARG A  40      -3.189  -8.485  25.197  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.995  -8.490  26.128  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.969 -10.671  25.107  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.976 -12.095  24.571  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -1.009 -12.986  25.335  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -1.518 -13.343  26.660  1.00  0.00           N  
ATOM    678  CZ  ARG A  40      -0.863 -14.114  27.531  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       0.329 -14.615  27.226  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -1.403 -14.384  28.711  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.399  -9.422  22.929  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.862 -10.240  24.183  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.965 -10.282  25.021  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -2.245 -10.701  26.150  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.972 -12.498  24.665  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.690 -12.078  23.529  1.00  0.00           H  
ATOM    687  HD2 ARG A  40      -0.849 -13.891  24.767  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -0.071 -12.463  25.448  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -2.395 -12.989  26.917  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       0.743 -14.416  26.338  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       0.813 -15.191  27.885  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -2.300 -14.009  28.948  1.00  0.00           H  
ATOM    693 HH22 ARG A  40      -0.915 -14.961  29.365  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.478  -7.418  24.829  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.617  -6.121  25.461  1.00  0.00           C  
ATOM    696  C   LEU A  41      -3.395  -5.190  24.540  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.944  -4.181  24.986  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -1.247  -5.510  25.779  1.00  0.00           C  
ATOM    699  CG  LEU A  41      -0.557  -6.047  27.039  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       0.931  -5.742  27.001  1.00  0.00           C  
ATOM    701  CD2 LEU A  41      -1.186  -5.454  28.295  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.833  -7.514  24.102  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -3.168  -6.256  26.374  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.595  -5.688  24.935  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -1.372  -4.443  25.891  1.00  0.00           H  
ATOM    706  HG  LEU A  41      -0.678  -7.121  27.078  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       1.079  -4.675  26.919  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       1.380  -6.235  26.152  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       1.396  -6.099  27.910  1.00  0.00           H  
ATOM    710 HD21 LEU A  41      -2.199  -5.816  28.397  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -1.194  -4.378  28.219  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.610  -5.750  29.159  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.440  -5.537  23.241  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.170  -4.727  22.256  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.660  -4.688  22.588  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.286  -3.627  22.552  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.968  -5.273  20.837  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -4.277  -4.290  19.701  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -3.309  -4.492  18.545  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.714  -4.457  19.224  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.962  -6.357  22.940  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.780  -3.722  22.305  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.938  -5.582  20.742  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.600  -6.139  20.715  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -4.159  -3.279  20.064  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -2.298  -4.336  18.891  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.534  -3.786  17.761  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -3.408  -5.498  18.164  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.915  -3.750  18.433  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -6.389  -4.279  20.048  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.856  -5.462  18.853  1.00  0.00           H  
ATOM    732  N   GLN A  43      -6.215  -5.855  22.908  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.625  -5.969  23.256  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.819  -5.837  24.766  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.944  -5.669  25.241  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -8.185  -7.309  22.769  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -9.655  -7.255  22.383  1.00  0.00           C  
ATOM    738  CD  GLN A  43     -10.183  -8.594  21.907  1.00  0.00           C  
ATOM    739  OE1 GLN A  43     -10.672  -9.399  22.701  1.00  0.00           O  
ATOM    740  NE2 GLN A  43     -10.085  -8.840  20.606  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.658  -6.662  22.909  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -8.155  -5.166  22.765  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -7.620  -7.628  21.905  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -8.068  -8.041  23.554  1.00  0.00           H  
ATOM    745  HG2 GLN A  43     -10.229  -6.945  23.243  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -9.780  -6.532  21.589  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -9.684  -8.153  20.034  1.00  0.00           H  
ATOM    748 HE22 GLN A  43     -10.419  -9.700  20.271  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.713  -5.912  25.514  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.766  -5.801  26.975  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.776  -4.339  27.428  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.540  -3.963  28.319  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.582  -6.533  27.612  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.936  -7.274  28.895  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -6.587  -8.619  28.636  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -7.830  -8.669  28.538  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -5.851  -9.624  28.532  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.840  -6.043  25.071  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.681  -6.268  27.305  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -5.195  -7.250  26.905  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.811  -5.812  27.841  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -5.033  -7.433  29.465  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -6.619  -6.665  29.469  1.00  0.00           H  
ATOM    764  N   ARG A  45      -5.923  -3.524  26.807  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -5.822  -2.103  27.145  1.00  0.00           C  
ATOM    766  C   ARG A  45      -6.808  -1.258  26.336  1.00  0.00           C  
ATOM    767  O   ARG A  45      -7.007  -0.077  26.629  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -4.390  -1.605  26.915  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -3.410  -2.040  27.996  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -3.366  -1.047  29.147  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -2.427  -1.457  30.191  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -2.198  -0.763  31.307  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -2.835   0.381  31.534  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -1.326  -1.215  32.199  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.346  -3.887  26.103  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.060  -1.999  28.192  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.037  -1.983  25.967  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -4.398  -0.526  26.881  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -3.716  -3.003  28.378  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -2.424  -2.120  27.564  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -3.064  -0.084  28.764  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -4.354  -0.968  29.576  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -1.940  -2.297  30.054  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -3.493   0.727  30.867  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -2.657   0.893  32.374  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -0.842  -2.075  32.035  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -1.152  -0.696  33.036  1.00  0.00           H  
ATOM    788  N   GLU A  46      -7.423  -1.869  25.320  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -8.386  -1.175  24.462  1.00  0.00           C  
ATOM    790  C   GLU A  46      -9.619  -0.718  25.251  1.00  0.00           C  
ATOM    791  O   GLU A  46      -9.914   0.477  25.308  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -8.807  -2.080  23.299  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -8.962  -1.344  21.978  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -9.486  -2.238  20.871  1.00  0.00           C  
ATOM    795  OE1 GLU A  46     -10.721  -2.321  20.709  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -8.660  -2.855  20.165  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.225  -2.812  25.143  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -7.893  -0.302  24.060  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.061  -2.851  23.171  1.00  0.00           H  
ATOM    800  HB3 GLU A  46      -9.751  -2.543  23.542  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -9.652  -0.525  22.115  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -7.998  -0.955  21.682  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.331  -1.674  25.857  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.529  -1.364  26.643  1.00  0.00           C  
ATOM    805  C   LEU A  47     -11.681  -2.323  27.823  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.792  -2.571  28.301  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.782  -1.414  25.758  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -12.936  -0.248  24.779  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -12.485  -0.656  23.387  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -14.379   0.237  24.753  1.00  0.00           C  
ATOM    811  H   LEU A  47     -10.043  -2.607  25.776  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -11.412  -0.365  27.029  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -12.758  -2.333  25.190  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -13.650  -1.432  26.401  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -12.313   0.572  25.105  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -11.467  -1.013  23.430  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -12.540   0.196  22.726  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -13.126  -1.442  23.015  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -14.473   1.050  24.049  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -14.663   0.577  25.738  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -15.026  -0.575  24.453  1.00  0.00           H  
ATOM    822  N   VAL A  48     -10.554  -2.848  28.296  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -10.548  -3.780  29.424  1.00  0.00           C  
ATOM    824  C   VAL A  48      -9.576  -3.303  30.506  1.00  0.00           C  
ATOM    825  O   VAL A  48      -8.638  -4.015  30.879  1.00  0.00           O  
ATOM    826  CB  VAL A  48     -10.174  -5.220  28.983  1.00  0.00           C  
ATOM    827  CG1 VAL A  48     -10.588  -6.237  30.039  1.00  0.00           C  
ATOM    828  CG2 VAL A  48     -10.807  -5.564  27.640  1.00  0.00           C  
ATOM    829  H   VAL A  48      -9.706  -2.600  27.876  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -11.545  -3.801  29.839  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -9.100  -5.271  28.871  1.00  0.00           H  
ATOM    832 HG11 VAL A  48     -11.657  -6.185  30.189  1.00  0.00           H  
ATOM    833 HG12 VAL A  48     -10.084  -6.015  30.969  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -10.318  -7.228  29.710  1.00  0.00           H  
ATOM    835 HG21 VAL A  48     -10.440  -6.521  27.303  1.00  0.00           H  
ATOM    836 HG22 VAL A  48     -10.550  -4.804  26.917  1.00  0.00           H  
ATOM    837 HG23 VAL A  48     -11.881  -5.608  27.750  1.00  0.00           H  
ATOM    838  N   GLU A  49      -9.809  -2.090  31.004  1.00  0.00           N  
ATOM    839  CA  GLU A  49      -8.965  -1.504  32.044  1.00  0.00           C  
ATOM    840  C   GLU A  49      -9.563  -1.745  33.432  1.00  0.00           C  
ATOM    841  O   GLU A  49     -10.782  -1.681  33.602  1.00  0.00           O  
ATOM    842  CB  GLU A  49      -8.789   0.000  31.806  1.00  0.00           C  
ATOM    843  CG  GLU A  49      -7.878   0.336  30.633  1.00  0.00           C  
ATOM    844  CD  GLU A  49      -8.585   0.241  29.294  1.00  0.00           C  
ATOM    845  OE1 GLU A  49      -8.612  -0.865  28.713  1.00  0.00           O  
ATOM    846  OE2 GLU A  49      -9.114   1.272  28.827  1.00  0.00           O  
ATOM    847  H   GLU A  49     -10.569  -1.573  30.661  1.00  0.00           H  
ATOM    848  HA  GLU A  49      -8.000  -1.984  31.993  1.00  0.00           H  
ATOM    849  HB2 GLU A  49      -9.758   0.438  31.617  1.00  0.00           H  
ATOM    850  HB3 GLU A  49      -8.371   0.444  32.697  1.00  0.00           H  
ATOM    851  HG2 GLU A  49      -7.511   1.344  30.756  1.00  0.00           H  
ATOM    852  HG3 GLU A  49      -7.044  -0.352  30.632  1.00  0.00           H  
ATOM    853  N   PRO A  50      -8.710  -2.027  34.445  1.00  0.00           N  
ATOM    854  CA  PRO A  50      -9.169  -2.276  35.822  1.00  0.00           C  
ATOM    855  C   PRO A  50      -9.691  -1.014  36.511  1.00  0.00           C  
ATOM    856  O   PRO A  50      -9.054   0.040  36.462  1.00  0.00           O  
ATOM    857  CB  PRO A  50      -7.910  -2.791  36.527  1.00  0.00           C  
ATOM    858  CG  PRO A  50      -6.768  -2.234  35.752  1.00  0.00           C  
ATOM    859  CD  PRO A  50      -7.238  -2.132  34.326  1.00  0.00           C  
ATOM    860  HA  PRO A  50      -9.935  -3.038  35.847  1.00  0.00           H  
ATOM    861  HB2 PRO A  50      -7.893  -2.439  37.552  1.00  0.00           H  
ATOM    862  HB3 PRO A  50      -7.885  -3.869  36.502  1.00  0.00           H  
ATOM    863  HG2 PRO A  50      -6.508  -1.256  36.136  1.00  0.00           H  
ATOM    864  HG3 PRO A  50      -5.921  -2.901  35.812  1.00  0.00           H  
ATOM    865  HD2 PRO A  50      -6.827  -1.251  33.857  1.00  0.00           H  
ATOM    866  HD3 PRO A  50      -6.961  -3.019  33.775  1.00  0.00           H  
ATOM    867  N   LEU A  51     -10.856  -1.135  37.149  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -11.475  -0.020  37.850  1.00  0.00           C  
ATOM    869  C   LEU A  51     -12.153  -0.508  39.127  1.00  0.00           C  
ATOM    870  O   LEU A  51     -13.343  -0.835  39.132  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -12.489   0.695  36.946  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -11.887   1.451  35.756  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -12.860   1.468  34.589  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -11.513   2.872  36.157  1.00  0.00           C  
ATOM    875  H   LEU A  51     -11.298  -2.003  37.169  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -10.692   0.672  38.117  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -13.180  -0.041  36.564  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -13.041   1.402  37.548  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -10.988   0.945  35.435  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -12.427   2.017  33.766  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -13.781   1.943  34.894  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -13.065   0.454  34.276  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -12.397   3.396  36.490  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -11.088   3.385  35.308  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -10.789   2.841  36.958  1.00  0.00           H  
ATOM    886  N   THR A  52     -11.376  -0.564  40.202  1.00  0.00           N  
ATOM    887  CA  THR A  52     -11.880  -1.003  41.501  1.00  0.00           C  
ATOM    888  C   THR A  52     -11.335  -0.127  42.629  1.00  0.00           C  
ATOM    889  O   THR A  52     -10.204   0.356  42.550  1.00  0.00           O  
ATOM    890  CB  THR A  52     -11.510  -2.473  41.786  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -10.123  -2.695  41.501  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -12.361  -3.421  40.954  1.00  0.00           C  
ATOM    893  H   THR A  52     -10.434  -0.318  40.114  1.00  0.00           H  
ATOM    894  HA  THR A  52     -12.958  -0.922  41.484  1.00  0.00           H  
ATOM    895  HB  THR A  52     -11.690  -2.676  42.831  1.00  0.00           H  
ATOM    896  HG1 THR A  52      -9.911  -3.620  41.642  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -13.404  -3.274  41.195  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -12.082  -4.441  41.172  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -12.203  -3.222  39.904  1.00  0.00           H  
ATOM    900  N   PRO A  53     -12.137   0.091  43.699  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -11.723   0.916  44.846  1.00  0.00           C  
ATOM    902  C   PRO A  53     -10.623   0.258  45.681  1.00  0.00           C  
ATOM    903  O   PRO A  53     -10.809  -0.832  46.229  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -13.011   1.058  45.666  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -13.844  -0.120  45.297  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -13.509  -0.440  43.867  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -11.388   1.893  44.529  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -12.776   1.053  46.723  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -13.521   1.970  45.400  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -13.601  -0.955  45.940  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -14.892   0.128  45.382  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -13.529  -1.508  43.705  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -14.196   0.057  43.198  1.00  0.00           H  
ATOM    914  N   SER A  54      -9.476   0.930  45.763  1.00  0.00           N  
ATOM    915  CA  SER A  54      -8.339   0.428  46.529  1.00  0.00           C  
ATOM    916  C   SER A  54      -8.250   1.121  47.888  1.00  0.00           C  
ATOM    917  O   SER A  54      -7.482   0.704  48.758  1.00  0.00           O  
ATOM    918  CB  SER A  54      -7.040   0.639  45.746  1.00  0.00           C  
ATOM    919  OG  SER A  54      -5.956  -0.039  46.359  1.00  0.00           O  
ATOM    920  H   SER A  54      -9.393   1.788  45.295  1.00  0.00           H  
ATOM    921  HA  SER A  54      -8.486  -0.630  46.686  1.00  0.00           H  
ATOM    922  HB2 SER A  54      -7.162   0.262  44.743  1.00  0.00           H  
ATOM    923  HB3 SER A  54      -6.813   1.695  45.709  1.00  0.00           H  
ATOM    924  HG  SER A  54      -6.232  -0.924  46.610  1.00  0.00           H  
ATOM    925  N   GLY A  55      -9.044   2.179  48.061  1.00  0.00           N  
ATOM    926  CA  GLY A  55      -9.045   2.918  49.313  1.00  0.00           C  
ATOM    927  C   GLY A  55     -10.021   4.077  49.300  1.00  0.00           C  
ATOM    928  O   GLY A  55      -9.616   5.235  49.179  1.00  0.00           O  
ATOM    929  H   GLY A  55      -9.635   2.458  47.330  1.00  0.00           H  
ATOM    930  HA2 GLY A  55      -9.312   2.246  50.115  1.00  0.00           H  
ATOM    931  HA3 GLY A  55      -8.051   3.300  49.493  1.00  0.00           H  
ATOM    932  N   GLU A  56     -11.310   3.763  49.426  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -12.357   4.783  49.429  1.00  0.00           C  
ATOM    934  C   GLU A  56     -13.265   4.634  50.648  1.00  0.00           C  
ATOM    935  O   GLU A  56     -13.637   5.624  51.279  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -13.188   4.702  48.145  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -12.464   5.226  46.914  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -13.308   5.134  45.659  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -14.039   6.102  45.360  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -13.239   4.092  44.972  1.00  0.00           O  
ATOM    941  H   GLU A  56     -11.564   2.821  49.518  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -11.875   5.749  49.473  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -13.452   3.669  47.966  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -14.092   5.277  48.278  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -12.206   6.262  47.079  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -11.563   4.650  46.769  1.00  0.00           H  
ATOM    947  N   LYS A  57     -13.618   3.387  50.972  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -14.483   3.097  52.114  1.00  0.00           C  
ATOM    949  C   LYS A  57     -13.677   2.999  53.410  1.00  0.00           C  
ATOM    950  O   LYS A  57     -14.092   3.521  54.447  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -15.257   1.797  51.880  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -16.384   1.930  50.868  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -17.119   0.612  50.676  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -18.248   0.742  49.665  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -17.740   0.836  48.268  1.00  0.00           N  
ATOM    956  H   LYS A  57     -13.289   2.644  50.428  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -15.185   3.909  52.203  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -14.571   1.042  51.526  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -15.682   1.472  52.819  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -17.084   2.673  51.217  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -15.968   2.241  49.920  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -16.420  -0.131  50.324  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -17.531   0.300  51.625  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -18.888  -0.123  49.747  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -18.817   1.632  49.893  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -17.195  -0.017  48.028  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -17.124   1.669  48.167  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -18.535   0.925  47.603  1.00  0.00           H  
ATOM    969  N   LEU A  58     -12.526   2.328  53.341  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -11.657   2.158  54.504  1.00  0.00           C  
ATOM    971  C   LEU A  58     -10.642   3.295  54.614  1.00  0.00           C  
ATOM    972  O   LEU A  58      -9.929   3.408  55.613  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -10.929   0.811  54.430  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -11.818  -0.424  54.597  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -11.252  -1.597  53.812  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -11.958  -0.788  56.069  1.00  0.00           C  
ATOM    977  H   LEU A  58     -12.256   1.937  52.487  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -12.284   2.168  55.378  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -10.436   0.747  53.471  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -10.176   0.792  55.204  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -12.802  -0.207  54.210  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -11.220  -1.345  52.762  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -11.882  -2.463  53.955  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -10.254  -1.816  54.161  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -12.591  -1.658  56.166  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -12.399   0.040  56.605  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -10.983  -1.004  56.480  1.00  0.00           H  
ATOM    988  N   TRP A  59     -10.588   4.136  53.581  1.00  0.00           N  
ATOM    989  CA  TRP A  59      -9.663   5.267  53.554  1.00  0.00           C  
ATOM    990  C   TRP A  59     -10.396   6.560  53.208  1.00  0.00           C  
ATOM    991  O   TRP A  59     -11.324   6.558  52.398  1.00  0.00           O  
ATOM    992  CB  TRP A  59      -8.543   5.017  52.541  1.00  0.00           C  
ATOM    993  CG  TRP A  59      -7.569   3.962  52.978  1.00  0.00           C  
ATOM    994  CD1 TRP A  59      -7.694   2.613  52.806  1.00  0.00           C  
ATOM    995  CD2 TRP A  59      -6.323   4.166  53.659  1.00  0.00           C  
ATOM    996  NE1 TRP A  59      -6.604   1.967  53.337  1.00  0.00           N  
ATOM    997  CE2 TRP A  59      -5.749   2.898  53.866  1.00  0.00           C  
ATOM    998  CE3 TRP A  59      -5.636   5.298  54.114  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59      -4.524   2.730  54.507  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59      -4.421   5.129  54.749  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59      -3.875   3.853  54.939  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -11.187   3.993  52.820  1.00  0.00           H  
ATOM   1003  HA  TRP A  59      -9.231   5.366  54.539  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59      -8.977   4.702  51.605  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59      -7.994   5.935  52.388  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59      -8.534   2.138  52.321  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59      -6.462   0.997  53.337  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59      -6.041   6.290  53.975  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59      -4.089   1.753  54.661  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59      -3.877   5.991  55.106  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59      -2.922   3.769  55.442  1.00  0.00           H  
ATOM   1012  N   SER A  60      -9.970   7.658  53.829  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -10.580   8.964  53.594  1.00  0.00           C  
ATOM   1014  C   SER A  60      -9.712   9.808  52.663  1.00  0.00           C  
ATOM   1015  O   SER A  60     -10.212  10.206  51.591  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -10.798   9.696  54.922  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -11.589  10.858  54.742  1.00  0.00           O  
ATOM   1018  OXT SER A  60      -8.539  10.061  53.014  1.00  0.00           O  
ATOM   1019  H   SER A  60      -9.226   7.588  54.464  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -11.538   8.801  53.122  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -11.300   9.037  55.615  1.00  0.00           H  
ATOM   1022  HB3 SER A  60      -9.842   9.986  55.331  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -11.680  11.043  53.805  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61       0.354   8.193 -32.138  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.362   9.410 -31.671  1.00  0.00           C  
ATOM   1027  C   LYS B  61       0.073   9.794 -30.258  1.00  0.00           C  
ATOM   1028  O   LYS B  61       0.259  10.975 -29.958  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -1.876   9.181 -31.705  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -2.461   9.167 -33.108  1.00  0.00           C  
ATOM   1031  CD  LYS B  61      -3.965   8.939 -33.083  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -4.554   8.925 -34.485  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -4.221   7.672 -35.220  1.00  0.00           N  
ATOM   1034  H1  LYS B  61       0.046   7.945 -33.101  1.00  0.00           H  
ATOM   1035  H2  LYS B  61       0.149   7.394 -31.506  1.00  0.00           H  
ATOM   1036  H3  LYS B  61       1.379   8.362 -32.146  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.115  10.222 -32.340  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -2.095   8.232 -31.238  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61      -2.360   9.968 -31.144  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -2.261  10.117 -33.580  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -1.994   8.376 -33.674  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61      -4.166   7.989 -32.610  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61      -4.429   9.731 -32.514  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -5.628   9.014 -34.412  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -4.161   9.769 -35.034  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -4.598   6.849 -34.708  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61      -3.189   7.571 -35.305  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61      -4.637   7.696 -36.172  1.00  0.00           H  
ATOM   1049  N   ILE B  62       0.232   8.787 -29.398  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.645   9.014 -28.013  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.701   7.994 -27.576  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.673   6.844 -28.018  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.555   8.961 -27.034  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.502   7.799 -27.369  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.310  10.282 -27.055  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.210   6.534 -26.590  1.00  0.00           C  
ATOM   1057  H   ILE B  62       0.067   7.870 -29.701  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       1.079  10.002 -27.959  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.166   8.820 -26.037  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.517   8.096 -27.148  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.420   7.570 -28.421  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.677  10.470 -28.054  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.646  11.081 -26.759  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.143  10.232 -26.369  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.305   6.731 -25.533  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -0.205   6.202 -26.806  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.912   5.764 -26.877  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.648   8.404 -26.700  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.713   7.516 -26.206  1.00  0.00           C  
ATOM   1070  C   PRO B  63       3.185   6.418 -25.281  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.319   6.666 -24.440  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.641   8.462 -25.439  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.789   9.619 -25.047  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.758   9.766 -26.131  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.254   7.061 -27.023  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       5.038   7.959 -24.565  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.443   8.793 -26.077  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.312   9.417 -24.097  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.387  10.515 -24.985  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.814  10.086 -25.713  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       3.096  10.468 -26.880  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.717   5.206 -25.448  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.309   4.058 -24.635  1.00  0.00           C  
ATOM   1084  C   SER B  64       4.001   4.064 -23.268  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.681   3.251 -22.399  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.620   2.754 -25.371  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.932   2.690 -26.608  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.402   5.079 -26.136  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.242   4.127 -24.482  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.682   2.694 -25.561  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.317   1.917 -24.760  1.00  0.00           H  
ATOM   1092  HG  SER B  64       3.317   3.319 -27.223  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.948   4.987 -23.089  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.692   5.105 -21.833  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.905   5.919 -20.801  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.998   5.663 -19.598  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       7.082   5.759 -22.045  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.762   5.203 -23.302  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.974   5.538 -20.829  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.585   6.077 -24.525  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.152   5.606 -23.821  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.845   4.107 -21.445  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.938   6.822 -22.165  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.821   5.105 -23.117  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.349   4.230 -23.526  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       7.510   5.978 -19.958  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       8.935   6.001 -20.997  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       8.108   4.479 -20.668  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       8.106   5.634 -25.362  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       7.989   7.058 -24.329  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       6.534   6.160 -24.760  1.00  0.00           H  
ATOM   1112  N   ALA B  66       4.133   6.895 -21.282  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.329   7.750 -20.409  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.992   7.098 -20.059  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.428   7.357 -18.993  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       3.099   9.102 -21.067  1.00  0.00           C  
ATOM   1117  H   ALA B  66       4.103   7.043 -22.250  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.886   7.911 -19.499  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       4.050   9.535 -21.342  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.593   9.758 -20.374  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.492   8.974 -21.951  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.496   6.245 -20.960  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.222   5.550 -20.761  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.281   4.600 -19.560  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.724   4.383 -18.882  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.183   4.754 -22.020  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.268   5.434 -23.199  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.694   4.570 -22.091  1.00  0.00           C  
ATOM   1129  H   THR B  67       2.002   6.080 -21.783  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.537   6.297 -20.576  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.283   3.781 -21.975  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.297   6.191 -23.367  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -1.952   4.057 -23.005  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.175   5.536 -22.072  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.025   3.987 -21.244  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.465   4.035 -19.311  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.644   3.124 -18.189  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.867   3.862 -16.879  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.306   3.491 -15.840  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.225   4.239 -19.896  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.766   2.504 -18.097  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.498   2.494 -18.383  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.678   4.920 -16.940  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.990   5.733 -15.766  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.735   6.388 -15.199  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.529   6.402 -13.988  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       4.021   6.813 -16.119  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.419   6.297 -16.482  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.168   7.328 -17.312  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.209   5.954 -15.225  1.00  0.00           C  
ATOM   1151  H   LEU B  69       3.080   5.160 -17.802  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.410   5.080 -15.016  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.638   7.381 -16.957  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.116   7.476 -15.272  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.322   5.398 -17.073  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       7.207   7.047 -17.381  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       6.086   8.297 -16.841  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       5.740   7.372 -18.302  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       6.270   6.825 -14.589  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       7.205   5.640 -15.502  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       5.714   5.155 -14.695  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.888   6.919 -16.081  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.347   7.580 -15.660  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.273   6.620 -14.911  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.893   6.990 -13.914  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.099   8.219 -16.855  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.286   9.368 -17.435  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.413   7.190 -17.939  1.00  0.00           C  
ATOM   1169  H   VAL B  70       1.100   6.866 -17.039  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.070   8.370 -14.984  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.033   8.621 -16.491  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.747   9.063 -17.535  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.347  10.221 -16.775  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.678   9.634 -18.406  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.061   6.427 -17.533  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.494   6.737 -18.281  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -1.905   7.677 -18.767  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.330   5.379 -15.386  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.172   4.367 -14.763  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.683   3.966 -13.384  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.462   3.936 -12.428  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.789   5.149 -16.168  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.176   4.753 -14.676  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.190   3.489 -15.394  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.385   3.675 -13.277  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.206   3.256 -12.005  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.365   4.411 -11.024  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.068   4.263  -9.840  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.546   2.576 -12.242  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.188   3.741 -14.073  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.462   2.533 -11.563  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.470   1.915 -13.093  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.820   2.008 -11.367  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.299   3.325 -12.436  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.828   5.556 -11.516  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.021   6.728 -10.666  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.314   7.241 -10.128  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.411   7.627  -8.960  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.759   7.829 -11.436  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.291   7.708 -11.442  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.749   6.478 -12.221  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.917   8.967 -12.024  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.045   5.615 -12.469  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.631   6.423  -9.828  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.414   7.815 -12.460  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.497   8.780 -11.000  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.639   7.605 -10.424  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.330   5.589 -11.770  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       4.826   6.418 -12.200  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.412   6.553 -13.244  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.626   9.822 -11.432  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       3.575   9.101 -13.041  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       4.992   8.872 -12.015  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.348   7.230 -10.979  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.679   7.677 -10.568  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.332   6.667  -9.631  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.973   7.047  -8.648  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.572   7.923 -11.788  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.669   9.383 -12.245  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.421   9.794 -13.016  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -4.913   9.591 -13.096  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.211   6.922 -11.902  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.556   8.601 -10.035  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.191   7.335 -12.610  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.568   7.578 -11.552  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.748  10.021 -11.377  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.547   9.384 -12.529  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.349  10.871 -13.037  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.481   9.417 -14.026  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -4.866   8.952 -13.965  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -4.967  10.623 -13.410  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -5.791   9.346 -12.516  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.150   5.378  -9.927  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.723   4.317  -9.097  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -3.010   4.247  -7.749  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.644   4.051  -6.710  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.640   2.963  -9.810  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.979   2.401 -10.301  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.227   2.794 -11.749  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -5.015   0.888 -10.144  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.612   5.138 -10.714  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.761   4.560  -8.925  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.984   3.070 -10.662  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -3.203   2.248  -9.130  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.777   2.817  -9.703  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -4.441   2.393 -12.372  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -5.238   3.871 -11.834  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -6.178   2.399 -12.072  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.253   0.442 -10.767  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -5.985   0.519 -10.443  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -4.832   0.628  -9.112  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.688   4.429  -7.776  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.876   4.404  -6.560  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.156   5.633  -5.700  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -1.136   5.558  -4.471  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.614   4.344  -6.916  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.493   3.565  -5.932  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       2.641   2.891  -6.666  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       2.025   4.487  -4.844  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.247   4.586  -8.637  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -1.142   3.518  -6.003  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.711   3.889  -7.891  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       0.988   5.355  -6.972  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       0.900   2.794  -5.460  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       3.257   2.356  -5.957  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       3.238   3.640  -7.167  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       2.246   2.198  -7.394  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       1.196   4.931  -4.311  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       2.622   5.266  -5.293  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       2.632   3.919  -4.155  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.423   6.765  -6.360  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.721   8.018  -5.666  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -3.082   7.947  -4.966  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.222   8.394  -3.825  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.697   9.190  -6.653  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.414  10.564  -6.035  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77       0.083  10.825  -5.963  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.110  11.658  -6.831  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.409   6.760  -7.341  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.956   8.170  -4.922  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -0.937   8.991  -7.396  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.655   9.234  -7.149  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -1.804  10.583  -5.028  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.501  10.801  -6.958  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       0.552  10.063  -5.357  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.259  11.794  -5.521  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -3.177  11.493  -6.813  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -1.760  11.637  -7.853  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -1.886  12.619  -6.394  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.078   7.377  -5.654  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.428   7.243  -5.096  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.452   6.232  -3.945  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -6.081   6.477  -2.911  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.456   6.822  -6.178  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.847   6.650  -5.580  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.494   7.838  -7.311  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.901   7.043  -6.561  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.721   8.210  -4.713  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.146   5.871  -6.588  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.539   6.356  -6.355  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -8.170   7.583  -5.144  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.819   5.887  -4.816  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -5.516   7.908  -7.766  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.777   8.804  -6.918  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -7.214   7.526  -8.052  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.762   5.102  -4.126  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.704   4.058  -3.098  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.900   4.528  -1.882  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -4.272   4.251  -0.740  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -4.095   2.743  -3.650  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.966   1.691  -2.554  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.934   2.202  -4.800  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.284   4.965  -4.973  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.718   3.852  -2.783  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -3.106   2.959  -4.026  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -3.540   0.790  -2.968  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -4.943   1.474  -2.148  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -3.325   2.065  -1.769  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -5.937   2.003  -4.451  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.493   1.288  -5.169  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.968   2.933  -5.595  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.802   5.245  -2.134  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.950   5.758  -1.060  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.641   6.882  -0.290  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.493   6.992   0.930  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.621   6.242  -1.621  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.560   5.434  -3.065  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.748   4.943  -0.380  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80      -0.145   5.438  -2.162  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.018   6.559  -0.810  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.794   7.073  -2.289  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.402   7.710  -1.011  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -4.125   8.827  -0.404  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.286   8.326   0.459  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.479   8.793   1.582  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.648   9.774  -1.491  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.783  11.241  -1.072  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.491  11.999  -1.339  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -5.948  11.896  -1.799  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.476   7.566  -1.979  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.432   9.365   0.225  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.974   9.724  -2.335  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.619   9.423  -1.808  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -4.983  11.287  -0.011  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -3.263  11.960  -2.393  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -2.686  11.545  -0.781  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -3.608  13.027  -1.033  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.865  11.388  -1.542  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -5.788  11.831  -2.865  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -6.016  12.933  -1.508  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -6.046   7.363  -0.073  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -7.176   6.805   0.657  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.742   5.965   1.846  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -7.141   6.232   2.981  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.837   7.030  -0.972  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.798   7.615   1.011  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.754   6.187  -0.013  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.911   4.954   1.581  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -5.406   4.068   2.633  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -4.533   4.849   3.621  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.578   4.605   4.832  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -4.597   2.883   2.037  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -5.428   2.112   0.989  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -4.112   1.939   3.134  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -6.748   1.557   1.501  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -5.629   4.801   0.654  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -6.257   3.665   3.164  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -3.724   3.293   1.550  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -5.652   2.773   0.165  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.843   1.281   0.621  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -3.292   2.398   3.666  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -3.781   1.011   2.691  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -4.920   1.741   3.822  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -6.581   1.029   2.429  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -7.163   0.879   0.770  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -7.439   2.370   1.671  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.752   5.797   3.094  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.886   6.614   3.932  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.670   7.499   4.885  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.360   7.564   6.075  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.764   5.942   2.124  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.242   5.965   4.507  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.274   7.239   3.298  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.695   8.173   4.356  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.540   9.052   5.165  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.461   8.239   6.076  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -6.914   8.732   7.110  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.377   9.972   4.267  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -5.605  11.109   3.590  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.354  11.602   2.362  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -5.371  12.259   4.562  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.886   8.080   3.398  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -4.893   9.658   5.780  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -6.833   9.367   3.498  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.159  10.409   4.869  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -4.642  10.741   3.268  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -5.786  12.384   1.882  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -7.318  11.987   2.660  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.492  10.782   1.671  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -6.319  12.594   4.957  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -4.888  13.075   4.045  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -4.742  11.923   5.372  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.731   6.991   5.680  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.589   6.099   6.459  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.873   5.598   7.715  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.480   5.498   8.783  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -8.038   4.911   5.606  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.486   4.969   5.207  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86      -9.872   5.598   4.034  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86     -10.461   4.393   6.007  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -11.204   5.651   3.666  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.794   4.444   5.645  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -12.165   5.073   4.473  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.347   6.665   4.838  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.460   6.662   6.760  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.447   4.884   4.703  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -7.881   3.998   6.161  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86      -9.121   6.049   3.404  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86     -10.172   3.901   6.924  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -11.492   6.144   2.750  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -12.543   3.990   6.276  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -13.206   5.114   4.187  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.580   5.286   7.580  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.781   4.803   8.711  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.256   5.968   9.556  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.131   5.849  10.775  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.587   3.930   8.246  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -4.062   2.826   7.292  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.871   3.318   9.450  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -2.973   2.293   6.383  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.155   5.375   6.697  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.424   4.191   9.328  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.885   4.567   7.728  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -4.442   1.999   7.872  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -4.853   3.217   6.668  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -3.563   2.700  10.003  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.503   4.107  10.090  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.043   2.716   9.109  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -2.609   3.089   5.750  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -3.373   1.498   5.770  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -2.159   1.910   6.983  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -3.953   7.092   8.898  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -3.439   8.280   9.589  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -4.490   8.894  10.515  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -4.150   9.555  11.498  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -2.971   9.323   8.572  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -1.579   9.057   8.023  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -1.162  10.121   7.020  1.00  0.00           C  
ATOM   1449  NE  ARG B  88       0.177   9.875   6.484  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88       0.780  10.658   5.588  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88       0.170  11.743   5.121  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88       1.996  10.355   5.158  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.075   7.123   7.926  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -2.592   7.972  10.184  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -3.664   9.338   7.744  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -2.968  10.294   9.045  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -0.874   9.053   8.841  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.573   8.093   7.536  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -1.870  10.125   6.205  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -1.172  11.083   7.510  1.00  0.00           H  
ATOM   1461  HE  ARG B  88       0.654   9.081   6.808  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -0.748  11.978   5.441  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88       0.630  12.325   4.450  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88       2.462   9.541   5.506  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88       2.451  10.942   4.488  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -5.766   8.668  10.194  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -6.873   9.193  10.996  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.154   8.305  12.209  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -7.803   8.736  13.165  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.136   9.319  10.141  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -8.142  10.542   9.238  1.00  0.00           C  
ATOM   1472  CD  ARG B  89      -9.416  10.618   8.412  1.00  0.00           C  
ATOM   1473  NE  ARG B  89      -9.433  11.791   7.538  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -10.436  12.094   6.711  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -11.510  11.316   6.638  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -10.364  13.181   5.955  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -5.968   8.135   9.397  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -6.589  10.175  11.344  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.225   8.440   9.519  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -8.994   9.376  10.793  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -8.069  11.430   9.850  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -7.294  10.491   8.572  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89      -9.489   9.729   7.804  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -10.262  10.668   9.081  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -8.656  12.387   7.567  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -11.572  10.495   7.206  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -12.257  11.550   6.016  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89      -9.558  13.771   6.005  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -11.114  13.409   5.334  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.660   7.066  12.161  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -6.855   6.106  13.250  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -5.852   6.330  14.384  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.089   5.915  15.520  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.730   4.674  12.724  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -7.926   4.218  11.902  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -7.749   2.792  11.405  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -8.893   2.341  10.613  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -8.989   1.132  10.057  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -8.012   0.244  10.201  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90     -10.067   0.812   9.355  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.151   6.790  11.371  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -7.853   6.248  13.639  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -5.848   4.607  12.104  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.621   4.003  13.563  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -8.812   4.266  12.517  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.038   4.875  11.053  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -6.860   2.745  10.794  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.634   2.139  12.258  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -9.632   2.974  10.488  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -7.196   0.478  10.731  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -8.092  -0.660   9.782  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90     -10.805   1.476   9.242  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90     -10.140  -0.094   8.938  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -4.733   6.988  14.069  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.689   7.267  15.057  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.138   8.322  16.072  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.682   8.322  17.216  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.409   7.731  14.360  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.623   6.614  13.747  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -0.577   5.986  14.393  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -1.731   6.012  12.539  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -0.078   5.048  13.609  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -0.760   5.042  12.479  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -4.607   7.294  13.146  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.483   6.347  15.585  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.667   8.425  13.574  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -1.776   8.229  15.079  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -0.251   6.198  15.292  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -2.449   6.250  11.767  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       0.747   4.395  13.851  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91      -0.654   4.387  11.758  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.031   9.216  15.643  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.544  10.277  16.513  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -6.696   9.766  17.384  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -6.964  10.316  18.454  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.026  11.507  15.699  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -5.052  11.817  14.556  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.178  12.723  16.610  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -5.723  12.374  13.316  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.352   9.161  14.718  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -4.737  10.595  17.157  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -6.997  11.276  15.284  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -4.330  12.545  14.895  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -4.536  10.910  14.276  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -6.515  13.568  16.028  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -5.225  12.955  17.062  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.900  12.506  17.382  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -6.546  11.735  13.035  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -5.007  12.417  12.508  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -6.091  13.367  13.523  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.369   8.715  16.915  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.491   8.125  17.647  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -8.029   6.935  18.493  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -8.800   6.391  19.288  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.619   7.662  16.690  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -10.939   7.515  17.437  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.778   8.627  15.521  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.104   8.326  16.055  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -8.894   8.883  18.302  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -9.350   6.693  16.292  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -11.708   7.191  16.750  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -11.218   8.465  17.866  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -10.829   6.783  18.223  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -8.851   8.677  14.968  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93     -10.026   9.609  15.897  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93     -10.567   8.281  14.871  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.766   6.539  18.319  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -6.195   5.418  19.063  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -5.507   5.903  20.339  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -5.154   7.079  20.456  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -5.199   4.654  18.184  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -5.156   3.159  18.467  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -4.090   2.466  17.632  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -4.110   1.015  17.815  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -3.358   0.162  17.118  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -2.519   0.607  16.187  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -3.443  -1.140  17.352  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.204   7.017  17.674  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -7.004   4.755  19.335  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -5.469   4.795  17.149  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -4.211   5.058  18.347  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -4.936   3.007  19.512  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -6.119   2.731  18.232  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -4.264   2.690  16.591  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -3.121   2.843  17.925  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -4.718   0.654  18.494  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -2.449   1.588  16.005  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -1.959  -0.040  15.670  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -4.072  -1.482  18.051  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -2.880  -1.780  16.830  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -5.319   4.986  21.290  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -4.674   5.310  22.562  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -3.162   5.115  22.476  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -2.675   4.309  21.682  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -5.248   4.442  23.686  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -6.649   4.849  24.117  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -7.170   3.956  25.231  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -8.570   4.362  25.661  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -9.089   3.493  26.754  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -5.622   4.068  21.131  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -4.879   6.347  22.781  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -5.282   3.416  23.351  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.598   4.510  24.545  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -6.625   5.869  24.468  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -7.313   4.774  23.268  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -7.193   2.936  24.881  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -6.506   4.032  26.081  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -8.546   5.384  26.008  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -9.231   4.287  24.809  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -8.468   3.556  27.586  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -9.127   2.503  26.437  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95     -10.046   3.794  27.026  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -2.429   5.863  23.304  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -0.970   5.784  23.333  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.488   4.722  24.326  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.679   4.715  24.727  1.00  0.00           O  
ATOM   1617  CB  ARG B  96      -0.375   7.150  23.693  1.00  0.00           C  
ATOM   1618  CG  ARG B  96      -0.461   8.171  22.569  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       0.141   9.504  22.981  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       0.063  10.496  21.908  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       0.520  11.746  22.009  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       1.089  12.168  23.132  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       0.406  12.576  20.981  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.880   6.483  23.908  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -0.639   5.510  22.345  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96      -0.904   7.545  24.549  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       0.665   7.019  23.953  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       0.078   7.794  21.712  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -1.499   8.319  22.308  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96      -0.395   9.876  23.841  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       1.177   9.351  23.243  1.00  0.00           H  
ATOM   1632  HE  ARG B  96      -0.351  10.216  21.065  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       1.179  11.547  23.911  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       1.429  13.106  23.200  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96      -0.022  12.265  20.132  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       0.747  13.513  21.055  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.393   3.818  24.709  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.070   2.749  25.655  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.403   1.560  24.962  1.00  0.00           C  
ATOM   1640  O   THR B  97       0.210   0.718  25.616  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.329   2.251  26.395  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.386   2.012  25.460  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -2.784   3.261  27.438  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.301   3.871  24.345  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.387   3.151  26.389  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.087   1.324  26.897  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -4.170   2.496  25.731  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -1.995   3.415  28.159  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.664   2.889  27.941  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -3.016   4.199  26.954  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.527   1.505  23.635  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.056   0.424  22.842  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.476   0.785  22.416  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.235  -0.063  21.956  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.812   0.132  21.613  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -0.739  -1.308  21.088  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -1.572  -2.246  21.953  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -1.199  -1.368  19.640  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.992   2.227  23.177  1.00  0.00           H  
ATOM   1660  HA  LEU B  98       0.094  -0.455  23.464  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -1.840   0.349  21.865  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98      -0.507   0.795  20.818  1.00  0.00           H  
ATOM   1663  HG  LEU B  98       0.287  -1.644  21.126  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -2.547  -1.812  22.120  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.078  -2.399  22.902  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -1.684  -3.196  21.450  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.231  -1.053  19.576  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -1.109  -2.380  19.274  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -0.586  -0.712  19.039  1.00  0.00           H  
ATOM   1670  N   ARG B  99       1.794   2.065  22.575  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.097   2.625  22.252  1.00  0.00           C  
ATOM   1672  C   ARG B  99       3.902   2.706  23.531  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.123   2.540  23.535  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       2.949   4.013  21.623  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       2.538   3.976  20.159  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       2.146   5.356  19.653  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       0.782   5.717  20.040  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       0.003   6.549  19.347  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       0.446   7.116  18.230  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99      -1.224   6.815  19.773  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.144   2.642  22.984  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.591   1.964  21.558  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       2.200   4.566  22.170  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       3.893   4.531  21.696  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       3.366   3.610  19.571  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       1.694   3.310  20.049  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       2.830   6.083  20.065  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       2.219   5.364  18.576  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       0.425   5.316  20.860  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       1.371   6.920  17.902  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99      -0.145   7.739  17.717  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99      -1.564   6.392  20.612  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99      -1.809   7.439  19.255  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.180   2.969  24.628  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.782   3.036  25.953  1.00  0.00           C  
ATOM   1696  C   ARG B 100       4.067   1.617  26.418  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.903   1.382  27.290  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.853   3.745  26.943  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.849   5.259  26.798  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.912   5.916  27.801  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       2.467   5.916  29.156  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       1.845   6.430  30.218  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100       0.646   6.988  30.095  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       2.426   6.384  31.409  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.206   3.106  24.534  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.713   3.579  25.875  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.846   3.388  26.791  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       3.164   3.503  27.948  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.850   5.629  26.961  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.528   5.515  25.798  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       1.737   6.937  27.494  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.977   5.377  27.804  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       3.351   5.512  29.280  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100       0.202   7.026  29.200  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100       0.187   7.370  30.897  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       3.328   5.965  31.510  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       1.961   6.769  32.208  1.00  0.00           H  
ATOM   1718  N   LEU B 101       3.338   0.681  25.807  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       3.493  -0.736  26.073  1.00  0.00           C  
ATOM   1720  C   LEU B 101       4.236  -1.390  24.916  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.795  -2.478  25.065  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       2.131  -1.415  26.266  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       1.488  -1.228  27.645  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -0.004  -1.520  27.579  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       2.155  -2.126  28.681  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.670   0.960  25.152  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       4.075  -0.842  26.972  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.453  -1.025  25.521  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       2.255  -2.474  26.092  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       1.613  -0.202  27.959  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -0.158  -2.529  27.225  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -0.478  -0.824  26.902  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -0.435  -1.415  28.564  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101       3.172  -1.799  28.839  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       2.155  -3.146  28.326  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.609  -2.069  29.610  1.00  0.00           H  
ATOM   1737  N   LEU B 102       4.239  -0.715  23.752  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.932  -1.237  22.565  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.433  -1.354  22.825  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.053  -2.366  22.493  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.685  -0.340  21.346  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.952  -0.990  19.983  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.947  -0.498  18.954  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       6.372  -0.698  19.519  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.755   0.152  23.691  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.540  -2.221  22.363  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.654  -0.021  21.370  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.317   0.531  21.434  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.841  -2.060  20.073  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       2.947  -0.743  19.280  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       4.141  -0.973  18.003  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       4.037   0.573  18.845  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.544  -1.173  18.565  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       7.074  -1.082  20.244  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.506   0.369  19.419  1.00  0.00           H  
ATOM   1756  N   GLN B 103       7.003  -0.309  23.421  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.424  -0.283  23.740  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.668  -0.805  25.154  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.807  -1.087  25.532  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.974   1.139  23.602  1.00  0.00           C  
ATOM   1761  CG  GLN B 103      10.430   1.194  23.165  1.00  0.00           C  
ATOM   1762  CD  GLN B 103      10.947   2.614  23.039  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103      11.467   3.186  23.998  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103      10.808   3.191  21.852  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.450   0.467  23.651  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.934  -0.928  23.038  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       8.382   1.671  22.870  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       8.887   1.640  24.554  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103      11.031   0.673  23.895  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103      10.524   0.705  22.207  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103      10.384   2.676  21.133  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103      11.134   4.109  21.741  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.588  -0.934  25.934  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.689  -1.422  27.312  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.708  -2.951  27.366  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.499  -3.544  28.102  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.531  -0.888  28.158  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.930  -0.506  29.576  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       7.578   0.863  29.657  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       6.844   1.857  29.843  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       8.818   0.942  29.534  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.700  -0.694  25.570  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.617  -1.053  27.722  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       6.122  -0.012  27.675  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.764  -1.646  28.216  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       6.047  -0.505  30.199  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       7.630  -1.241  29.949  1.00  0.00           H  
ATOM   1788  N   ARG B 105       6.831  -3.580  26.583  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       6.734  -5.040  26.541  1.00  0.00           C  
ATOM   1790  C   ARG B 105       7.690  -5.640  25.507  1.00  0.00           C  
ATOM   1791  O   ARG B 105       7.893  -6.855  25.475  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       5.294  -5.467  26.237  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       4.353  -5.334  27.426  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       4.343  -6.594  28.279  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       3.441  -6.475  29.424  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       3.245  -7.437  30.326  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       3.885  -8.597  30.226  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       2.406  -7.238  31.334  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.232  -3.048  26.017  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.007  -5.413  27.517  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       4.911  -4.856  25.433  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       5.295  -6.500  25.921  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       4.675  -4.503  28.036  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       3.353  -5.148  27.062  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       4.023  -7.425  27.666  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       5.344  -6.778  28.638  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       2.952  -5.631  29.527  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       4.520  -8.755  29.469  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       3.733  -9.313  30.907  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       1.921  -6.367  31.417  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       2.259  -7.958  32.011  1.00  0.00           H  
ATOM   1812  N   GLU B 106       8.273  -4.782  24.666  1.00  0.00           N  
ATOM   1813  CA  GLU B 106       9.203  -5.223  23.623  1.00  0.00           C  
ATOM   1814  C   GLU B 106      10.460  -5.864  24.225  1.00  0.00           C  
ATOM   1815  O   GLU B 106      10.752  -7.031  23.958  1.00  0.00           O  
ATOM   1816  CB  GLU B 106       9.589  -4.044  22.725  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       9.697  -4.408  21.253  1.00  0.00           C  
ATOM   1818  CD  GLU B 106      10.187  -3.253  20.401  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106      11.417  -3.125  20.225  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       9.341  -2.477  19.910  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.073  -3.826  24.748  1.00  0.00           H  
ATOM   1822  HA  GLU B 106       8.694  -5.963  23.024  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       8.843  -3.269  22.828  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      10.544  -3.656  23.049  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106      10.388  -5.231  21.148  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       8.723  -4.710  20.897  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.197  -5.097  25.035  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.419  -5.597  25.672  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.614  -4.979  27.057  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.741  -4.859  27.545  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      13.642  -5.311  24.790  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      13.758  -6.180  23.536  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      13.261  -5.424  22.314  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      15.196  -6.635  23.336  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.911  -4.176  25.210  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      12.310  -6.663  25.788  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      13.603  -4.276  24.483  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      14.530  -5.459  25.386  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      13.142  -7.060  23.657  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      12.248  -5.096  22.483  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      13.292  -6.074  21.453  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      13.894  -4.567  22.141  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      15.263  -7.236  22.441  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      15.511  -7.220  24.187  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      15.837  -5.770  23.238  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.506  -4.600  27.688  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      11.541  -3.996  29.019  1.00  0.00           C  
ATOM   1848  C   VAL B 108      10.604  -4.744  29.971  1.00  0.00           C  
ATOM   1849  O   VAL B 108       9.682  -4.158  30.548  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      11.159  -2.493  28.983  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      11.614  -1.786  30.253  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      11.750  -1.807  27.757  1.00  0.00           C  
ATOM   1853  H   VAL B 108      10.643  -4.734  27.245  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      12.553  -4.080  29.392  1.00  0.00           H  
ATOM   1855  HB  VAL B 108      10.083  -2.419  28.925  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      12.686  -1.870  30.349  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      11.140  -2.245  31.109  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      11.338  -0.743  30.205  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      11.375  -0.796  27.694  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      11.465  -2.353  26.869  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108      12.826  -1.788  27.838  1.00  0.00           H  
ATOM   1862  N   GLU B 109      10.849  -6.044  30.127  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      10.037  -6.884  31.004  1.00  0.00           C  
ATOM   1864  C   GLU B 109      10.682  -7.013  32.386  1.00  0.00           C  
ATOM   1865  O   GLU B 109      11.906  -7.114  32.494  1.00  0.00           O  
ATOM   1866  CB  GLU B 109       9.846  -8.274  30.389  1.00  0.00           C  
ATOM   1867  CG  GLU B 109       8.895  -8.296  29.198  1.00  0.00           C  
ATOM   1868  CD  GLU B 109       9.559  -7.852  27.909  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109       9.571  -6.633  27.636  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      10.066  -8.723  27.171  1.00  0.00           O  
ATOM   1871  H   GLU B 109      11.595  -6.449  29.635  1.00  0.00           H  
ATOM   1872  HA  GLU B 109       9.072  -6.413  31.114  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      10.806  -8.643  30.060  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109       9.456  -8.939  31.145  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109       8.528  -9.303  29.067  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109       8.066  -7.637  29.405  1.00  0.00           H  
ATOM   1877  N   PRO B 110       9.865  -7.009  33.467  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      10.370  -7.126  34.844  1.00  0.00           C  
ATOM   1879  C   PRO B 110      10.909  -8.522  35.162  1.00  0.00           C  
ATOM   1880  O   PRO B 110      10.266  -9.528  34.860  1.00  0.00           O  
ATOM   1881  CB  PRO B 110       9.139  -6.819  35.701  1.00  0.00           C  
ATOM   1882  CG  PRO B 110       7.968  -7.159  34.846  1.00  0.00           C  
ATOM   1883  CD  PRO B 110       8.390  -6.882  33.429  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      11.140  -6.394  35.043  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110       9.155  -7.427  36.598  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110       9.117  -5.772  35.960  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110       7.717  -8.204  34.969  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110       7.127  -6.535  35.107  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110       7.959  -7.612  32.759  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110       8.098  -5.883  33.137  1.00  0.00           H  
ATOM   1891  N   LEU B 111      12.095  -8.567  35.770  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      12.733  -9.824  36.134  1.00  0.00           C  
ATOM   1893  C   LEU B 111      13.455  -9.683  37.470  1.00  0.00           C  
ATOM   1894  O   LEU B 111      14.647  -9.364  37.521  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      13.713 -10.273  35.040  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      13.068 -10.694  33.716  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      14.003 -10.401  32.552  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      12.701 -12.171  33.744  1.00  0.00           C  
ATOM   1899  H   LEU B 111      12.542  -7.732  36.002  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      11.956 -10.565  36.237  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      14.395  -9.459  34.842  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      14.281 -11.110  35.419  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      12.162 -10.126  33.568  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      13.540 -10.718  31.630  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      14.930 -10.935  32.692  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      14.201  -9.340  32.509  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      13.593 -12.762  33.898  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      12.246 -12.447  32.805  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      12.005 -12.355  34.549  1.00  0.00           H  
ATOM   1910  N   THR B 112      12.715  -9.914  38.548  1.00  0.00           N  
ATOM   1911  CA  THR B 112      13.265  -9.827  39.899  1.00  0.00           C  
ATOM   1912  C   THR B 112      12.754 -10.971  40.777  1.00  0.00           C  
ATOM   1913  O   THR B 112      11.619 -11.421  40.613  1.00  0.00           O  
ATOM   1914  CB  THR B 112      12.910  -8.485  40.571  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      11.516  -8.202  40.400  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      13.738  -7.348  39.988  1.00  0.00           C  
ATOM   1917  H   THR B 112      11.769 -10.132  38.431  1.00  0.00           H  
ATOM   1918  HA  THR B 112      14.341  -9.896  39.826  1.00  0.00           H  
ATOM   1919  HB  THR B 112      13.127  -8.561  41.627  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      11.313  -7.346  40.786  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      14.787  -7.548  40.147  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      13.470  -6.422  40.475  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      13.543  -7.267  38.929  1.00  0.00           H  
ATOM   1924  N   PRO B 113      13.589 -11.457  41.725  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      13.210 -12.554  42.631  1.00  0.00           C  
ATOM   1926  C   PRO B 113      12.142 -12.143  43.645  1.00  0.00           C  
ATOM   1927  O   PRO B 113      12.351 -11.233  44.451  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      14.524 -12.900  43.340  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      15.350 -11.664  43.265  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      14.968 -10.982  41.981  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      12.861 -13.416  42.079  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      14.325 -13.172  44.370  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      15.021 -13.710  42.829  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      15.132 -11.026  44.112  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      16.398 -11.921  43.247  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      14.988  -9.909  42.103  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      15.631 -11.284  41.182  1.00  0.00           H  
ATOM   1938  N   SER B 114      10.996 -12.818  43.586  1.00  0.00           N  
ATOM   1939  CA  SER B 114       9.886 -12.539  44.494  1.00  0.00           C  
ATOM   1940  C   SER B 114       9.840 -13.563  45.627  1.00  0.00           C  
ATOM   1941  O   SER B 114       9.103 -13.391  46.600  1.00  0.00           O  
ATOM   1942  CB  SER B 114       8.562 -12.544  43.727  1.00  0.00           C  
ATOM   1943  OG  SER B 114       7.502 -12.053  44.531  1.00  0.00           O  
ATOM   1944  H   SER B 114      10.893 -13.524  42.913  1.00  0.00           H  
ATOM   1945  HA  SER B 114      10.044 -11.558  44.918  1.00  0.00           H  
ATOM   1946  HB2 SER B 114       8.652 -11.917  42.853  1.00  0.00           H  
ATOM   1947  HB3 SER B 114       8.328 -13.553  43.422  1.00  0.00           H  
ATOM   1948  HG  SER B 114       7.791 -11.264  44.995  1.00  0.00           H  
ATOM   1949  N   GLY B 115      10.634 -14.626  45.491  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      10.675 -15.666  46.505  1.00  0.00           C  
ATOM   1951  C   GLY B 115      11.645 -16.778  46.157  1.00  0.00           C  
ATOM   1952  O   GLY B 115      11.230 -17.866  45.752  1.00  0.00           O  
ATOM   1953  H   GLY B 115      11.200 -14.702  44.693  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      10.971 -15.226  47.446  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115       9.686 -16.087  46.612  1.00  0.00           H  
ATOM   1956  N   GLU B 116      12.938 -16.501  46.318  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      13.980 -17.483  46.019  1.00  0.00           C  
ATOM   1958  C   GLU B 116      14.929 -17.652  47.204  1.00  0.00           C  
ATOM   1959  O   GLU B 116      15.318 -18.772  47.540  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      14.768 -17.064  44.773  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      14.001 -17.252  43.473  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      14.803 -16.831  42.258  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      15.519 -17.684  41.693  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      14.715 -15.646  41.871  1.00  0.00           O  
ATOM   1965  H   GLU B 116      13.199 -15.616  46.645  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      13.496 -18.428  45.825  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      15.031 -16.020  44.863  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      15.673 -17.651  44.721  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      13.744 -18.296  43.370  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      13.098 -16.661  43.514  1.00  0.00           H  
ATOM   1971  N   LYS B 117      15.298 -16.532  47.830  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      16.202 -16.547  48.978  1.00  0.00           C  
ATOM   1973  C   LYS B 117      15.440 -16.796  50.282  1.00  0.00           C  
ATOM   1974  O   LYS B 117      15.888 -17.567  51.132  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      16.974 -15.228  49.067  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      18.065 -15.086  48.018  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      18.800 -13.761  48.153  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      19.894 -13.618  47.106  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      19.339 -13.345  45.751  1.00  0.00           N  
ATOM   1980  H   LYS B 117      14.955 -15.674  47.510  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      16.903 -17.352  48.829  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      16.280 -14.410  48.946  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      17.432 -15.157  50.043  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      18.773 -15.893  48.137  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      17.616 -15.141  47.037  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      18.092 -12.954  48.031  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      19.244 -13.706  49.136  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      20.540 -12.801  47.390  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      20.465 -14.534  47.074  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      18.789 -12.462  45.760  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      18.716 -14.126  45.457  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      20.111 -13.254  45.060  1.00  0.00           H  
ATOM   1993  N   LEU B 118      14.290 -16.134  50.429  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      13.462 -16.278  51.623  1.00  0.00           C  
ATOM   1995  C   LEU B 118      12.446 -17.409  51.466  1.00  0.00           C  
ATOM   1996  O   LEU B 118      11.767 -17.782  52.426  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      12.738 -14.962  51.928  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      13.637 -13.809  52.384  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      13.051 -12.474  51.951  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      13.828 -13.842  53.894  1.00  0.00           C  
ATOM   2001  H   LEU B 118      13.994 -15.535  49.717  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      14.117 -16.513  52.445  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      12.213 -14.651  51.037  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      12.011 -15.149  52.705  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      14.608 -13.914  51.920  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      12.983 -12.443  50.874  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      13.688 -11.673  52.295  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      12.066 -12.358  52.378  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      14.467 -13.026  54.194  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      14.283 -14.779  54.179  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      12.868 -13.746  54.380  1.00  0.00           H  
ATOM   2012  N   TRP B 119      12.353 -17.951  50.253  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      11.423 -19.040  49.962  1.00  0.00           C  
ATOM   2014  C   TRP B 119      12.139 -20.194  49.266  1.00  0.00           C  
ATOM   2015  O   TRP B 119      13.039 -19.977  48.452  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      10.271 -18.538  49.088  1.00  0.00           C  
ATOM   2017  CG  TRP B 119       9.318 -17.638  49.817  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119       9.442 -16.291  49.999  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119       8.094 -18.019  50.462  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119       8.374 -15.811  50.717  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119       7.533 -16.852  51.013  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119       7.418 -19.233  50.627  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119       6.330 -16.862  51.715  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119       6.224 -19.242  51.325  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119       5.692 -18.063  51.861  1.00  0.00           C  
ATOM   2026  H   TRP B 119      12.927 -17.610  49.537  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      11.024 -19.394  50.900  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      10.675 -17.988  48.252  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119       9.713 -19.386  48.718  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      10.267 -15.702  49.629  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119       8.236 -14.876  50.975  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119       7.813 -20.153  50.222  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119       5.905 -15.962  52.134  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119       5.689 -20.169  51.463  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119       4.756 -18.116  52.399  1.00  0.00           H  
ATOM   2036  N   SER B 120      11.729 -21.419  49.592  1.00  0.00           N  
ATOM   2037  CA  SER B 120      12.324 -22.615  49.003  1.00  0.00           C  
ATOM   2038  C   SER B 120      11.422 -23.190  47.914  1.00  0.00           C  
ATOM   2039  O   SER B 120      11.885 -23.291  46.758  1.00  0.00           O  
ATOM   2040  CB  SER B 120      12.584 -23.666  50.085  1.00  0.00           C  
ATOM   2041  OG  SER B 120      13.363 -24.739  49.583  1.00  0.00           O  
ATOM   2042  OXT SER B 120      10.261 -23.531  48.225  1.00  0.00           O  
ATOM   2043  H   SER B 120      11.007 -21.520  50.248  1.00  0.00           H  
ATOM   2044  HA  SER B 120      13.267 -22.330  48.558  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      13.112 -23.210  50.908  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      11.640 -24.058  50.437  1.00  0.00           H  
ATOM   2047  HG  SER B 120      13.422 -24.671  48.627  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.084  -2.336 -33.400  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.063  -1.590 -32.823  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.553  -2.252 -31.539  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.762  -3.466 -31.499  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.210  -1.512 -33.835  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.950  -0.549 -34.982  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.116  -0.514 -35.956  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.857   0.454 -37.100  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.997   0.501 -38.056  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.409  -1.873 -34.273  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.800  -3.311 -33.624  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.871  -2.364 -32.721  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.268  -0.589 -32.589  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.374  -2.495 -34.250  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.106  -1.194 -33.322  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.799   0.442 -34.580  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.061  -0.864 -35.509  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.266  -1.502 -36.361  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.004  -0.200 -35.426  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.698   1.440 -36.693  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.969   0.135 -37.629  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.796   1.179 -38.819  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.864   0.797 -37.563  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.154  -0.438 -38.474  1.00  0.00           H  
ATOM     25  N   ILE A   2      -0.732  -1.445 -30.495  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.198  -1.945 -29.203  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.264  -1.022 -28.604  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.216   0.193 -28.800  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.037  -2.110 -28.192  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.899  -0.890 -28.217  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.742  -3.385 -28.486  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       1.376  -0.462 -26.845  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.548  -0.488 -30.596  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.640  -2.918 -29.368  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.463  -2.203 -27.204  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.769  -1.126 -28.810  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.379  -0.056 -28.664  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.141  -3.339 -29.489  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.082  -4.236 -28.401  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.552  -3.485 -27.780  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.030   0.392 -26.942  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.913  -1.275 -26.380  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       0.526  -0.197 -26.234  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.244  -1.592 -27.862  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.322  -0.809 -27.234  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.821   0.086 -26.100  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.917  -0.293 -25.353  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.273  -1.881 -26.691  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.437  -3.101 -26.519  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.381  -3.040 -27.586  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.841  -0.202 -27.963  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.688  -1.558 -25.744  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.063  -2.071 -27.400  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -3.983  -3.098 -25.537  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.042  -3.985 -26.651  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.450  -3.451 -27.220  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.706  -3.568 -28.470  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.418   1.273 -25.984  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.042   2.234 -24.945  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.690   1.889 -23.602  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.366   2.492 -22.575  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.442   3.650 -25.369  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.884   4.623 -24.501  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.131   1.508 -26.613  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.969   2.194 -24.832  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -4.086   3.836 -26.373  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -5.518   3.739 -25.348  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.137   5.044 -24.931  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.602   0.914 -23.617  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.300   0.485 -22.403  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.456  -0.515 -21.606  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.526  -0.554 -20.376  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.677  -0.155 -22.727  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.427   0.668 -23.781  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.522  -0.283 -21.466  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.267   0.140 -25.191  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.810   0.473 -24.465  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.471   1.359 -21.793  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.502  -1.148 -23.115  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.480   0.668 -23.545  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.059   1.684 -23.763  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.476  -0.725 -21.716  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.680   0.696 -21.038  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.010  -0.911 -20.751  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.603  -0.886 -25.232  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -7.228   0.189 -25.479  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -8.857   0.740 -25.868  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.661  -1.316 -22.316  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.802  -2.320 -21.684  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.481  -1.713 -21.212  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.864  -2.210 -20.268  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.542  -3.469 -22.645  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.652  -1.233 -23.293  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.330  -2.712 -20.828  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.482  -3.833 -23.035  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.035  -4.266 -22.123  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -2.924  -3.123 -23.461  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.059  -0.632 -21.872  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.807   0.052 -21.534  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.856   0.650 -20.124  1.00  0.00           C  
ATOM    101  O   THR A   7       0.164   0.716 -19.437  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.491   1.172 -22.549  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -0.965   0.805 -23.851  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.008   1.443 -22.616  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.604  -0.282 -22.609  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.012  -0.677 -21.576  1.00  0.00           H  
ATOM    107  HB  THR A   7      -0.992   2.074 -22.234  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.797  -0.128 -24.003  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.205   2.191 -23.369  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.527   0.530 -22.871  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.353   1.797 -21.656  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.047   1.086 -19.705  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.214   1.660 -18.377  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.371   0.596 -17.307  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.796   0.704 -16.216  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.818   1.016 -20.305  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.352   2.266 -18.147  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.092   2.289 -18.378  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.145  -0.442 -17.631  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.395  -1.547 -16.707  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.104  -2.279 -16.354  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.868  -2.604 -15.194  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.398  -2.537 -17.316  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.823  -2.001 -17.502  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.557  -2.799 -18.568  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.591  -2.042 -16.188  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.560  -0.464 -18.518  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.817  -1.133 -15.804  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.020  -2.847 -18.282  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.447  -3.403 -16.674  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.774  -0.973 -17.830  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -6.389  -3.855 -18.406  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.189  -2.522 -19.544  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -7.615  -2.590 -18.509  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.104  -1.403 -15.465  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.612  -3.056 -15.814  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -7.602  -1.698 -16.349  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.263  -2.522 -17.360  1.00  0.00           N  
ATOM    139  CA  VAL A  10       0.005  -3.226 -17.149  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.918  -2.469 -16.182  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.568  -3.071 -15.328  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.746  -3.493 -18.483  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.041  -4.479 -19.333  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.996  -2.202 -19.257  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.500  -2.226 -18.264  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.232  -4.178 -16.705  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.703  -3.939 -18.252  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.086  -4.202 -19.330  1.00  0.00           H  
ATOM    149 HG12 VAL A  10       0.071  -5.474 -18.928  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.333  -4.460 -20.347  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.605  -1.537 -18.663  1.00  0.00           H  
ATOM    152 HG22 VAL A  10       0.051  -1.725 -19.477  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.508  -2.429 -20.180  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.931  -1.146 -16.310  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.759  -0.310 -15.450  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.281  -0.297 -14.010  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.073  -0.506 -13.085  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.369  -0.732 -16.995  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.774  -0.680 -15.475  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.748   0.703 -15.828  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.020  -0.068 -13.818  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.600  -0.010 -12.477  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.719  -1.385 -11.829  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.442  -1.536 -10.639  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.958   0.674 -12.520  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.602   0.066 -14.600  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.058   0.590 -11.868  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.907   1.536 -13.168  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.233   0.987 -11.525  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.697  -0.017 -12.898  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.128  -2.383 -12.608  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.277  -3.742 -12.092  1.00  0.00           C  
ATOM    173  C   LEU A  13       0.082  -4.335 -11.721  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.209  -5.016 -10.700  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.997  -4.626 -13.114  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.533  -4.572 -13.058  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.053  -3.195 -13.467  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.132  -5.650 -13.947  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.333  -2.202 -13.549  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -1.878  -3.683 -11.197  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.684  -4.325 -14.103  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.692  -5.648 -12.953  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -3.854  -4.758 -12.044  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.639  -2.442 -12.811  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -5.130  -3.181 -13.396  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -3.757  -2.986 -14.484  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -3.796  -6.620 -13.614  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -3.818  -5.491 -14.967  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -5.210  -5.604 -13.891  1.00  0.00           H  
ATOM    190  N   LEU A  14       1.101  -4.065 -12.546  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.451  -4.557 -12.276  1.00  0.00           C  
ATOM    192  C   LEU A  14       3.069  -3.819 -11.094  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.739  -4.426 -10.255  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.343  -4.415 -13.515  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.522  -5.694 -14.342  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       2.292  -5.962 -15.200  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.765  -5.593 -15.212  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.938  -3.532 -13.357  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.370  -5.598 -12.022  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.916  -3.656 -14.154  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.319  -4.084 -13.193  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.649  -6.533 -13.674  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.403  -5.691 -14.647  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       2.253  -7.010 -15.457  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       2.347  -5.372 -16.103  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       5.633  -5.450 -14.585  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.667  -4.753 -15.884  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.881  -6.500 -15.785  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.822  -2.510 -11.020  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.347  -1.693  -9.925  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.653  -2.055  -8.614  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.294  -2.146  -7.565  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.165  -0.202 -10.226  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.461   0.565 -10.510  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.661   0.740 -12.006  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.446   1.917  -9.810  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.267  -2.087 -11.715  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.399  -1.910  -9.831  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.518  -0.106 -11.086  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.680   0.258  -9.378  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.299   0.002 -10.126  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       5.585   1.270 -12.188  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       3.838   1.305 -12.417  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       4.704  -0.229 -12.480  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       5.372   2.435 -10.007  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       4.336   1.771  -8.745  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       3.619   2.506 -10.179  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.337  -2.279  -8.691  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.544  -2.651  -7.522  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.898  -4.065  -7.063  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.852  -4.367  -5.870  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -0.952  -2.565  -7.844  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.863  -2.266  -6.650  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.002  -0.764  -6.442  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.229  -2.905  -6.848  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.890  -2.190  -9.559  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.774  -1.957  -6.728  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.096  -1.791  -8.583  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.260  -3.508  -8.271  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.423  -2.685  -5.755  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.642  -0.575  -5.594  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.433  -0.317  -7.325  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -1.028  -0.334  -6.259  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.677  -2.523  -7.753  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.862  -2.670  -6.005  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.116  -3.977  -6.925  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.256  -4.921  -8.024  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.633  -6.304  -7.733  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.979  -6.362  -7.007  1.00  0.00           C  
ATOM    250  O   LEU A  17       3.140  -7.122  -6.048  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.697  -7.121  -9.031  1.00  0.00           C  
ATOM    252  CG  LEU A  17       1.506  -8.632  -8.863  1.00  0.00           C  
ATOM    253  CD1 LEU A  17       0.029  -8.997  -8.916  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       2.280  -9.386  -9.934  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.256  -4.617  -8.957  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.873  -6.723  -7.092  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.931  -6.754  -9.697  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.660  -6.950  -9.488  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.889  -8.932  -7.899  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.082 -10.064  -8.796  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -0.382  -8.696  -9.868  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.496  -8.488  -8.120  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       1.937  -9.080 -10.910  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       2.122 -10.447  -9.813  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       3.334  -9.166  -9.838  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.938  -5.550  -7.465  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.271  -5.504  -6.855  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.214  -4.880  -5.455  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.837  -5.384  -4.519  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.278  -4.715  -7.732  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.664  -4.694  -7.096  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.353  -5.306  -9.134  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.748  -4.974  -8.237  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.628  -6.520  -6.765  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.929  -3.696  -7.815  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.342  -4.139  -7.729  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       8.023  -5.704  -6.982  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.607  -4.221  -6.126  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       6.673  -6.337  -9.072  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       7.061  -4.744  -9.724  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       5.379  -5.260  -9.596  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.456  -3.786  -5.323  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.310  -3.095  -4.037  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.565  -3.975  -3.026  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.961  -4.067  -1.859  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.572  -1.741  -4.202  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.358  -1.060  -2.855  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.342  -0.820  -5.137  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.986  -3.434  -6.109  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.302  -2.895  -3.657  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.604  -1.933  -4.639  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.610  -1.600  -2.295  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.025  -0.045  -3.014  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.286  -1.053  -2.303  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       3.811   0.115  -5.240  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.437  -1.289  -6.106  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       5.326  -0.632  -4.730  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.491  -4.626  -3.485  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.693  -5.506  -2.630  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.486  -6.747  -2.226  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.377  -7.221  -1.091  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.406  -5.908  -3.336  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.232  -4.510  -4.423  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.430  -4.954  -1.739  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.142  -5.019  -3.616  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.196  -6.507  -2.671  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.643  -6.478  -4.222  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.287  -7.265  -3.161  1.00  0.00           N  
ATOM    309  CA  LEU A  21       4.114  -8.445  -2.906  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.238  -8.110  -1.925  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.604  -8.933  -1.084  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.702  -8.976  -4.219  1.00  0.00           C  
ATOM    313  CG  LEU A  21       5.065 -10.466  -4.220  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.867 -11.311  -4.628  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       6.244 -10.725  -5.145  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.319  -6.844  -4.045  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.484  -9.204  -2.469  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.983  -8.804  -5.006  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.596  -8.412  -4.442  1.00  0.00           H  
ATOM    320  HG  LEU A  21       5.354 -10.758  -3.220  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       4.145 -12.355  -4.621  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       3.551 -11.031  -5.621  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       3.058 -11.148  -3.933  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.473 -11.780  -5.149  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       7.104 -10.170  -4.799  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.991 -10.408  -6.147  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.774  -6.891  -2.041  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.841  -6.449  -1.157  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.368  -6.284   0.276  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.953  -6.858   1.200  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.440  -6.286  -2.739  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.639  -7.175  -1.180  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.219  -5.502  -1.510  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.296  -5.506   0.461  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.734  -5.276   1.794  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.192  -6.582   2.381  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.320  -6.832   3.579  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.602  -4.216   1.772  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.051  -2.961   1.012  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.183  -3.852   3.195  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       2.910  -2.182   0.391  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.875  -5.079  -0.317  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.527  -4.912   2.430  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.747  -4.646   1.270  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.567  -2.301   1.694  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.726  -3.251   0.220  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       2.821  -4.735   3.701  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.397  -3.111   3.161  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       4.032  -3.452   3.729  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.219  -1.878   1.162  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.397  -2.805  -0.327  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       3.302  -1.307  -0.108  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.598  -7.412   1.518  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.052  -8.688   1.957  1.00  0.00           C  
ATOM    355  C   GLY A  24       4.127  -9.635   2.462  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.961 -10.270   3.506  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.527  -7.153   0.576  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.342  -8.511   2.751  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.541  -9.154   1.127  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.237  -9.718   1.724  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.355 -10.587   2.097  1.00  0.00           C  
ATOM    362  C   LEU A  25       7.127 -10.013   3.287  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.745 -10.759   4.049  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.300 -10.781   0.908  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.768 -11.680  -0.214  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       7.440 -11.338  -1.533  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       6.985 -13.149   0.125  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.305  -9.182   0.905  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.946 -11.545   2.380  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.519  -9.809   0.487  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.220 -11.210   1.274  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.706 -11.515  -0.326  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       7.096 -12.016  -2.301  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       8.510 -11.427  -1.428  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       7.189 -10.324  -1.812  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.449 -13.393   1.031  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       8.039 -13.333   0.270  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       6.620 -13.764  -0.684  1.00  0.00           H  
ATOM    379  N   PHE A  26       7.086  -8.687   3.436  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.776  -8.008   4.536  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.017  -8.167   5.855  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.629  -8.301   6.917  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.959  -6.524   4.215  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.332  -6.181   3.711  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       9.622  -6.226   2.356  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.335  -5.813   4.593  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      10.884  -5.910   1.892  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.600  -5.496   4.134  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.875  -5.545   2.782  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.586  -8.148   2.785  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.750  -8.463   4.642  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.246  -6.238   3.455  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.776  -5.945   5.107  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       8.848  -6.512   1.659  1.00  0.00           H  
ATOM    395  HD2 PHE A  26      10.123  -5.774   5.652  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      11.095  -5.950   0.833  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.372  -5.210   4.832  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.862  -5.298   2.420  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.684  -8.150   5.780  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.838  -8.294   6.968  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.641  -9.770   7.334  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.522 -10.111   8.512  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.451  -7.621   6.772  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.600  -6.139   6.369  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.596  -7.749   8.032  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.395  -5.287   7.349  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.257  -8.036   4.903  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.338  -7.800   7.789  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.941  -8.145   5.978  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.101  -6.085   5.414  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.617  -5.702   6.274  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       1.643  -7.268   7.871  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.102  -7.276   8.860  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.439  -8.794   8.255  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.030  -5.456   8.351  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       4.278  -4.244   7.094  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       5.440  -5.555   7.295  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.610 -10.638   6.316  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.431 -12.077   6.531  1.00  0.00           C  
ATOM    420  C   ARG A  28       5.641 -12.695   7.233  1.00  0.00           C  
ATOM    421  O   ARG A  28       5.518 -13.718   7.910  1.00  0.00           O  
ATOM    422  CB  ARG A  28       4.184 -12.789   5.199  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.734 -12.743   4.745  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.542 -13.458   3.416  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.055 -12.676   2.289  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       3.004 -13.074   1.017  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.464 -14.246   0.696  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.496 -12.298   0.061  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.707 -10.301   5.400  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.563 -12.208   7.161  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       4.793 -12.323   4.439  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.477 -13.823   5.298  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.118 -13.223   5.490  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.433 -11.712   4.634  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.062 -14.404   3.451  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.487 -13.635   3.266  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.461 -11.808   2.491  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.091 -14.836   1.411  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       2.430 -14.535  -0.260  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       3.903 -11.416   0.295  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.459 -12.594  -0.894  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.806 -12.065   7.068  1.00  0.00           N  
ATOM    443  CA  ARG A  29       8.043 -12.546   7.685  1.00  0.00           C  
ATOM    444  C   ARG A  29       8.144 -12.096   9.143  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.686 -12.814   9.987  1.00  0.00           O  
ATOM    446  CB  ARG A  29       9.259 -12.045   6.902  1.00  0.00           C  
ATOM    447  CG  ARG A  29       9.482 -12.778   5.586  1.00  0.00           C  
ATOM    448  CD  ARG A  29      10.725 -12.274   4.868  1.00  0.00           C  
ATOM    449  NE  ARG A  29      10.514 -10.961   4.257  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      11.446 -10.299   3.568  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      12.656 -10.819   3.395  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      11.163  -9.111   3.049  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.834 -11.256   6.517  1.00  0.00           H  
ATOM    454  HA  ARG A  29       8.028 -13.625   7.656  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       9.127 -10.996   6.687  1.00  0.00           H  
ATOM    456  HB3 ARG A  29      10.142 -12.171   7.512  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       9.597 -13.832   5.787  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       8.622 -12.624   4.951  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      11.532 -12.202   5.582  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      10.989 -12.982   4.096  1.00  0.00           H  
ATOM    461  HE  ARG A  29       9.632 -10.548   4.366  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      12.876 -11.714   3.784  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      13.347 -10.315   2.876  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      10.255  -8.714   3.174  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      11.860  -8.613   2.532  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.618 -10.903   9.426  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.640 -10.343  10.779  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.441 -10.821  11.601  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.476 -10.795  12.833  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.651  -8.813  10.721  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.988  -8.226  10.290  1.00  0.00           C  
ATOM    472  CD  ARG A  30       8.949  -6.706  10.258  1.00  0.00           C  
ATOM    473  NE  ARG A  30       8.979  -6.126  11.603  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       8.956  -4.816  11.852  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       8.902  -3.939  10.855  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       8.986  -4.380  13.104  1.00  0.00           N  
ATOM    477  H   ARG A  30       7.203 -10.385   8.706  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.545 -10.680  11.261  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.897  -8.486  10.021  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.412  -8.427  11.701  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.749  -8.542  10.988  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       9.228  -8.593   9.304  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       9.803  -6.349   9.705  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       8.042  -6.393   9.763  1.00  0.00           H  
ATOM    485  HE  ARG A  30       9.018  -6.746  12.361  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       8.879  -4.258   9.908  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       8.886  -2.958  11.052  1.00  0.00           H  
ATOM    488 HH21 ARG A  30       9.026  -5.034  13.859  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       8.969  -3.399  13.293  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.386 -11.258  10.909  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.167 -11.740  11.563  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.393 -13.081  12.272  1.00  0.00           C  
ATOM    493  O   HIS A  31       3.582 -13.492  13.106  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.038 -11.877  10.536  1.00  0.00           C  
ATOM    495  CG  HIS A  31       1.667 -11.726  11.123  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       0.935 -10.562  11.034  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       0.895 -12.603  11.809  1.00  0.00           C  
ATOM    498  CE1 HIS A  31      -0.228 -10.726  11.640  1.00  0.00           C  
ATOM    499  NE2 HIS A  31      -0.276 -11.957  12.117  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.428 -11.257   9.930  1.00  0.00           H  
ATOM    501  HA  HIS A  31       3.877 -11.007  12.300  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.159 -11.120   9.778  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       3.098 -12.852  10.076  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       1.224  -9.735  10.593  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.152 -13.621  12.066  1.00  0.00           H  
ATOM    506  HE1 HIS A  31      -1.005  -9.983  11.727  1.00  0.00           H  
ATOM    507  HE2 HIS A  31      -1.062 -12.369  12.532  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.494 -13.757  11.934  1.00  0.00           N  
ATOM    509  CA  ILE A  32       5.825 -15.049  12.540  1.00  0.00           C  
ATOM    510  C   ILE A  32       6.505 -14.863  13.901  1.00  0.00           C  
ATOM    511  O   ILE A  32       6.675 -15.823  14.654  1.00  0.00           O  
ATOM    512  CB  ILE A  32       6.744 -15.897  11.622  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       6.331 -15.750  10.152  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       6.703 -17.366  12.037  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       7.489 -15.848   9.179  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.097 -13.377  11.262  1.00  0.00           H  
ATOM    517  HA  ILE A  32       4.901 -15.591  12.685  1.00  0.00           H  
ATOM    518  HB  ILE A  32       7.757 -15.544  11.742  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       5.625 -16.529   9.905  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       5.860 -14.788  10.012  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       5.691 -17.734  11.961  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       7.045 -17.461  13.058  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.346 -17.942  11.387  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       7.938 -16.828   9.253  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       8.224 -15.095   9.419  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       7.128 -15.693   8.174  1.00  0.00           H  
ATOM    527  N   VAL A  33       6.885 -13.621  14.205  1.00  0.00           N  
ATOM    528  CA  VAL A  33       7.544 -13.300  15.472  1.00  0.00           C  
ATOM    529  C   VAL A  33       6.517 -12.885  16.527  1.00  0.00           C  
ATOM    530  O   VAL A  33       6.576 -13.333  17.673  1.00  0.00           O  
ATOM    531  CB  VAL A  33       8.592 -12.171  15.308  1.00  0.00           C  
ATOM    532  CG1 VAL A  33       9.542 -12.134  16.497  1.00  0.00           C  
ATOM    533  CG2 VAL A  33       9.375 -12.338  14.010  1.00  0.00           C  
ATOM    534  H   VAL A  33       6.720 -12.901  13.561  1.00  0.00           H  
ATOM    535  HA  VAL A  33       8.054 -14.190  15.814  1.00  0.00           H  
ATOM    536  HB  VAL A  33       8.070 -11.228  15.266  1.00  0.00           H  
ATOM    537 HG11 VAL A  33       8.980 -11.951  17.402  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      10.265 -11.343  16.358  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      10.057 -13.081  16.578  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.103 -11.545  13.925  1.00  0.00           H  
ATOM    541 HG22 VAL A  33       8.697 -12.294  13.171  1.00  0.00           H  
ATOM    542 HG23 VAL A  33       9.881 -13.292  14.015  1.00  0.00           H  
ATOM    543  N   ARG A  34       5.577 -12.026  16.128  1.00  0.00           N  
ATOM    544  CA  ARG A  34       4.534 -11.547  17.030  1.00  0.00           C  
ATOM    545  C   ARG A  34       3.150 -11.907  16.496  1.00  0.00           C  
ATOM    546  O   ARG A  34       2.833 -11.630  15.338  1.00  0.00           O  
ATOM    547  CB  ARG A  34       4.641 -10.032  17.218  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.828  -9.602  18.066  1.00  0.00           C  
ATOM    549  CD  ARG A  34       5.791  -8.112  18.360  1.00  0.00           C  
ATOM    550  NE  ARG A  34       6.934  -7.683  19.168  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       7.139  -6.427  19.566  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       6.284  -5.465  19.237  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       8.206  -6.132  20.298  1.00  0.00           N  
ATOM    554  H   ARG A  34       5.589 -11.706  15.202  1.00  0.00           H  
ATOM    555  HA  ARG A  34       4.674 -12.032  17.985  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       4.732  -9.566  16.248  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       3.740  -9.675  17.695  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.807 -10.144  19.000  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.740  -9.833  17.535  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       5.803  -7.572  17.425  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       4.879  -7.886  18.895  1.00  0.00           H  
ATOM    562  HE  ARG A  34       7.583  -8.369  19.429  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       5.478  -5.679  18.685  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       6.447  -4.526  19.540  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       8.853  -6.851  20.551  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       8.362  -5.190  20.598  1.00  0.00           H  
ATOM    567  N   LYS A  35       2.334 -12.527  17.348  1.00  0.00           N  
ATOM    568  CA  LYS A  35       0.982 -12.931  16.967  1.00  0.00           C  
ATOM    569  C   LYS A  35      -0.039 -12.507  18.021  1.00  0.00           C  
ATOM    570  O   LYS A  35      -1.111 -12.000  17.686  1.00  0.00           O  
ATOM    571  CB  LYS A  35       0.914 -14.447  16.755  1.00  0.00           C  
ATOM    572  CG  LYS A  35       1.584 -14.917  15.473  1.00  0.00           C  
ATOM    573  CD  LYS A  35       1.478 -16.425  15.310  1.00  0.00           C  
ATOM    574  CE  LYS A  35       2.150 -16.899  14.030  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       1.355 -16.553  12.818  1.00  0.00           N  
ATOM    576  H   LYS A  35       2.650 -12.720  18.255  1.00  0.00           H  
ATOM    577  HA  LYS A  35       0.743 -12.439  16.035  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       1.399 -14.936  17.587  1.00  0.00           H  
ATOM    579  HB3 LYS A  35      -0.122 -14.748  16.726  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       1.105 -14.439  14.632  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       2.627 -14.640  15.501  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       1.953 -16.903  16.153  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       0.433 -16.700  15.279  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       3.122 -16.433  13.957  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       2.269 -17.971  14.078  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       1.835 -16.904  11.965  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       1.249 -15.520  12.745  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       0.412 -16.984  12.874  1.00  0.00           H  
ATOM    589  N   ARG A  36       0.302 -12.716  19.294  1.00  0.00           N  
ATOM    590  CA  ARG A  36      -0.584 -12.361  20.399  1.00  0.00           C  
ATOM    591  C   ARG A  36       0.170 -11.602  21.494  1.00  0.00           C  
ATOM    592  O   ARG A  36      -0.233 -11.609  22.659  1.00  0.00           O  
ATOM    593  CB  ARG A  36      -1.237 -13.621  20.980  1.00  0.00           C  
ATOM    594  CG  ARG A  36      -2.320 -14.214  20.093  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -2.925 -15.464  20.712  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -3.963 -16.050  19.863  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -4.662 -17.141  20.181  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -4.441 -17.775  21.328  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -5.585 -17.599  19.347  1.00  0.00           N  
ATOM    600  H   ARG A  36       1.169 -13.118  19.494  1.00  0.00           H  
ATOM    601  HA  ARG A  36      -1.354 -11.720  20.003  1.00  0.00           H  
ATOM    602  HB2 ARG A  36      -0.474 -14.371  21.130  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -1.678 -13.375  21.935  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -3.101 -13.481  19.955  1.00  0.00           H  
ATOM    605  HG3 ARG A  36      -1.889 -14.469  19.137  1.00  0.00           H  
ATOM    606  HD2 ARG A  36      -2.141 -16.193  20.859  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -3.356 -15.204  21.667  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -4.149 -15.606  19.010  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -3.748 -17.433  21.962  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -4.971 -18.591  21.557  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -5.756 -17.128  18.482  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -6.110 -18.417  19.583  1.00  0.00           H  
ATOM    613  N   THR A  37       1.261 -10.938  21.109  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.077 -10.170  22.053  1.00  0.00           C  
ATOM    615  C   THR A  37       1.503  -8.774  22.287  1.00  0.00           C  
ATOM    616  O   THR A  37       1.542  -8.258  23.405  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.532 -10.035  21.561  1.00  0.00           C  
ATOM    618  OG1 THR A  37       3.552  -9.626  20.189  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.285 -11.348  21.715  1.00  0.00           C  
ATOM    620  H   THR A  37       1.526 -10.965  20.165  1.00  0.00           H  
ATOM    621  HA  THR A  37       2.087 -10.705  22.992  1.00  0.00           H  
ATOM    622  HB  THR A  37       4.027  -9.283  22.159  1.00  0.00           H  
ATOM    623  HG1 THR A  37       4.087 -10.238  19.679  1.00  0.00           H  
ATOM    624 HG21 THR A  37       4.296 -11.637  22.757  1.00  0.00           H  
ATOM    625 HG22 THR A  37       5.300 -11.225  21.365  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.794 -12.115  21.134  1.00  0.00           H  
ATOM    627  N   LEU A  38       0.968  -8.172  21.223  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.385  -6.836  21.298  1.00  0.00           C  
ATOM    629  C   LEU A  38      -1.094  -6.919  21.647  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.602  -6.098  22.395  1.00  0.00           O  
ATOM    631  CB  LEU A  38       0.584  -6.076  19.979  1.00  0.00           C  
ATOM    632  CG  LEU A  38       1.712  -5.028  19.973  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       1.577  -4.060  21.146  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       3.076  -5.706  19.991  1.00  0.00           C  
ATOM    635  H   LEU A  38       0.935  -8.653  20.377  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.895  -6.306  22.086  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       0.792  -6.799  19.204  1.00  0.00           H  
ATOM    638  HB3 LEU A  38      -0.341  -5.575  19.737  1.00  0.00           H  
ATOM    639  HG  LEU A  38       1.642  -4.450  19.063  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       1.895  -3.076  20.840  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       2.194  -4.398  21.965  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       0.547  -4.022  21.466  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       3.238  -6.163  20.956  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       3.846  -4.973  19.804  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       3.110  -6.465  19.223  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.765  -7.925  21.083  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -3.181  -8.183  21.325  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.386  -8.521  22.788  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.454  -8.279  23.353  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -3.680  -9.332  20.444  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -3.824  -8.958  18.977  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -4.318 -10.134  18.149  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -4.460  -9.787  16.734  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -4.868 -10.640  15.792  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -5.176 -11.894  16.104  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -4.968 -10.234  14.534  1.00  0.00           N  
ATOM    657  H   ARG A  39      -1.291  -8.507  20.495  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.732  -7.287  21.090  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -2.985 -10.154  20.517  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -4.645  -9.655  20.806  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -4.530  -8.148  18.887  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -2.862  -8.643  18.599  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -3.611 -10.945  18.240  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -5.277 -10.448  18.531  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -4.241  -8.869  16.471  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -5.102 -12.206  17.050  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -5.480 -12.525  15.390  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -4.739  -9.291  14.292  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -5.272 -10.871  13.826  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.344  -9.093  23.401  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.382  -9.403  24.823  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.406  -8.077  25.568  1.00  0.00           C  
ATOM    673  O   ARG A  40      -2.813  -7.987  26.726  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.164 -10.232  25.240  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.472 -11.709  25.433  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -0.232 -12.484  25.849  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -0.521 -13.903  26.063  1.00  0.00           N  
ATOM    678  CZ  ARG A  40       0.394 -14.806  26.423  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       1.658 -14.448  26.613  1.00  0.00           N  
ATOM    680  NH2 ARG A  40       0.040 -16.072  26.593  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.532  -9.300  22.878  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.289  -9.949  25.033  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.404 -10.142  24.479  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -0.779  -9.841  26.170  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.224 -11.811  26.202  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.845 -12.114  24.504  1.00  0.00           H  
ATOM    687  HD2 ARG A  40       0.513 -12.392  25.073  1.00  0.00           H  
ATOM    688  HD3 ARG A  40       0.148 -12.063  26.767  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -1.444 -14.201  25.930  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.932 -13.495  26.488  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       2.336 -15.131  26.884  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -0.911 -16.349  26.452  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       0.723 -16.751  26.863  1.00  0.00           H  
ATOM    694  N   LEU A  41      -1.934  -7.055  24.852  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -1.898  -5.690  25.329  1.00  0.00           C  
ATOM    696  C   LEU A  41      -2.887  -4.832  24.533  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.378  -3.820  25.035  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.485  -5.109  25.200  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.616  -5.888  25.929  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       1.932  -5.788  25.173  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.781  -5.378  27.354  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.593  -7.237  23.954  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.189  -5.693  26.366  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.233  -5.064  24.148  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.497  -4.101  25.588  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.337  -6.930  25.976  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       2.702  -6.309  25.722  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       2.208  -4.750  25.064  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       1.821  -6.236  24.197  1.00  0.00           H  
ATOM    710 HD21 LEU A  41       1.305  -4.434  27.338  1.00  0.00           H  
ATOM    711 HD22 LEU A  41       1.348  -6.095  27.929  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.192  -5.244  27.803  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.178  -5.244  23.278  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.100  -4.488  22.424  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.554  -4.852  22.713  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.389  -3.972  22.933  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.786  -4.727  20.941  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -3.818  -3.478  20.055  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -2.904  -3.657  18.852  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.240  -3.179  19.599  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.760  -6.076  22.919  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.958  -3.443  22.644  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.803  -5.168  20.870  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.508  -5.431  20.554  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -3.461  -2.633  20.621  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -2.938  -2.770  18.239  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.233  -4.508  18.272  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -1.892  -3.823  19.190  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.622  -4.017  19.036  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.241  -2.296  18.977  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.867  -3.011  20.463  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.849  -6.152  22.710  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.203  -6.641  22.973  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.520  -6.601  24.468  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.669  -6.797  24.873  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.367  -8.068  22.443  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -7.469  -8.148  20.927  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -7.633  -9.571  20.428  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -6.653 -10.264  20.156  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -8.879 -10.015  20.307  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.138  -6.801  22.524  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -7.893  -5.994  22.455  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -6.518  -8.656  22.756  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -8.266  -8.495  22.864  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -8.321  -7.570  20.604  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -6.570  -7.734  20.495  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -9.612  -9.408  20.542  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -9.014 -10.932  19.987  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.493  -6.344  25.282  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.658  -6.274  26.735  1.00  0.00           C  
ATOM    751  C   GLU A  44      -7.153  -4.894  27.171  1.00  0.00           C  
ATOM    752  O   GLU A  44      -8.067  -4.786  27.988  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.337  -6.606  27.436  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.513  -7.296  28.780  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -4.190  -7.605  29.453  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -3.643  -8.702  29.210  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -3.701  -6.753  30.222  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.600  -6.200  24.894  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.397  -7.011  27.017  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.757  -7.253  26.796  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.790  -5.688  27.596  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -6.086  -6.651  29.430  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -6.050  -8.220  28.628  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.540  -3.845  26.618  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.906  -2.467  26.945  1.00  0.00           C  
ATOM    766  C   ARG A  45      -8.026  -1.958  26.036  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.615  -0.906  26.294  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.683  -1.550  26.831  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -4.703  -1.688  27.988  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -5.061  -0.763  29.140  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -4.122  -0.888  30.256  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -4.203  -0.183  31.386  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -5.180   0.702  31.560  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -3.306  -0.364  32.344  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.828  -4.001  25.967  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -7.258  -2.454  27.965  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -5.161  -1.782  25.914  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -6.019  -0.525  26.793  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -4.719  -2.709  28.341  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -3.710  -1.444  27.636  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -5.047   0.256  28.786  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -6.053  -1.010  29.488  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -3.391  -1.533  30.159  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -5.860   0.844  30.842  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -5.233   1.227  32.410  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -2.569  -1.029  32.221  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -3.366   0.164  33.192  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.314  -2.714  24.972  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -9.362  -2.349  24.017  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.737  -2.315  24.688  1.00  0.00           C  
ATOM    791  O   GLU A  46     -11.616  -1.554  24.276  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -9.375  -3.333  22.846  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -9.822  -2.716  21.529  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -9.831  -3.715  20.389  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -8.784  -3.865  19.722  1.00  0.00           O  
ATOM    796  OE2 GLU A  46     -10.883  -4.347  20.162  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.807  -3.541  24.826  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -9.136  -1.361  23.642  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.379  -3.729  22.711  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -10.046  -4.147  23.082  1.00  0.00           H  
ATOM    801  HG2 GLU A  46     -10.822  -2.324  21.651  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -9.148  -1.910  21.278  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.915  -3.142  25.719  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -12.179  -3.200  26.446  1.00  0.00           C  
ATOM    805  C   LEU A  47     -12.056  -2.535  27.813  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.964  -2.617  28.646  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.647  -4.658  26.599  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -13.414  -5.261  25.406  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -14.684  -4.472  25.112  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -12.531  -5.335  24.166  1.00  0.00           C  
ATOM    811  H   LEU A  47     -10.176  -3.723  25.995  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.903  -2.655  25.873  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.777  -5.271  26.780  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -13.286  -4.715  27.469  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.710  -6.269  25.659  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -15.129  -4.146  26.040  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -15.384  -5.102  24.579  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -14.443  -3.611  24.505  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -13.079  -5.796  23.359  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -11.651  -5.923  24.386  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -12.233  -4.338  23.877  1.00  0.00           H  
ATOM    822  N   VAL A  48     -10.928  -1.868  28.025  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -10.663  -1.168  29.283  1.00  0.00           C  
ATOM    824  C   VAL A  48     -10.261   0.286  29.011  1.00  0.00           C  
ATOM    825  O   VAL A  48      -9.217   0.754  29.472  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -9.558  -1.872  30.113  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -9.588  -1.404  31.565  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.703  -3.384  30.044  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.256  -1.850  27.313  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -11.577  -1.173  29.861  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -8.598  -1.605  29.696  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -9.424  -0.338  31.602  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -8.811  -1.907  32.121  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -10.550  -1.636  31.997  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.769  -3.692  29.010  1.00  0.00           H  
ATOM    836 HG22 VAL A  48     -10.598  -3.687  30.568  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -8.843  -3.852  30.503  1.00  0.00           H  
ATOM    838  N   GLU A  49     -11.101   0.990  28.256  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -10.848   2.388  27.916  1.00  0.00           C  
ATOM    840  C   GLU A  49     -11.850   3.309  28.614  1.00  0.00           C  
ATOM    841  O   GLU A  49     -13.046   3.017  28.640  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -10.921   2.592  26.401  1.00  0.00           C  
ATOM    843  CG  GLU A  49      -9.721   2.037  25.650  1.00  0.00           C  
ATOM    844  CD  GLU A  49      -9.820   2.253  24.152  1.00  0.00           C  
ATOM    845  OE1 GLU A  49      -9.363   3.312  23.673  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -10.354   1.362  23.459  1.00  0.00           O  
ATOM    847  H   GLU A  49     -11.914   0.559  27.917  1.00  0.00           H  
ATOM    848  HA  GLU A  49      -9.853   2.634  28.256  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -11.809   2.104  26.027  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -10.990   3.650  26.195  1.00  0.00           H  
ATOM    851  HG2 GLU A  49      -8.828   2.530  26.010  1.00  0.00           H  
ATOM    852  HG3 GLU A  49      -9.650   0.978  25.843  1.00  0.00           H  
ATOM    853  N   PRO A  50     -11.375   4.438  29.194  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -12.245   5.396  29.893  1.00  0.00           C  
ATOM    855  C   PRO A  50     -13.118   6.209  28.933  1.00  0.00           C  
ATOM    856  O   PRO A  50     -12.628   6.748  27.939  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -11.254   6.308  30.621  1.00  0.00           C  
ATOM    858  CG  PRO A  50      -9.998   6.239  29.825  1.00  0.00           C  
ATOM    859  CD  PRO A  50      -9.954   4.861  29.220  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -12.877   4.899  30.614  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -11.639   7.320  30.652  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -11.081   5.943  31.620  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -10.016   6.992  29.048  1.00  0.00           H  
ATOM    864  HG3 PRO A  50      -9.144   6.384  30.469  1.00  0.00           H  
ATOM    865  HD2 PRO A  50      -9.547   4.900  28.221  1.00  0.00           H  
ATOM    866  HD3 PRO A  50      -9.369   4.197  29.841  1.00  0.00           H  
ATOM    867  N   LEU A  51     -14.413   6.288  29.245  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -15.362   7.028  28.426  1.00  0.00           C  
ATOM    869  C   LEU A  51     -16.394   7.724  29.309  1.00  0.00           C  
ATOM    870  O   LEU A  51     -17.463   7.178  29.594  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -16.058   6.095  27.424  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -15.159   5.535  26.317  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -15.644   4.162  25.881  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -15.118   6.486  25.129  1.00  0.00           C  
ATOM    875  H   LEU A  51     -14.733   5.858  30.058  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -14.810   7.777  27.883  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -16.478   5.264  27.972  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -16.866   6.640  26.959  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -14.154   5.429  26.698  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -16.661   4.236  25.523  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -15.607   3.483  26.721  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -15.011   3.790  25.090  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -14.476   6.076  24.362  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -14.730   7.442  25.448  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -16.114   6.614  24.735  1.00  0.00           H  
ATOM    886  N   THR A  52     -16.053   8.931  29.745  1.00  0.00           N  
ATOM    887  CA  THR A  52     -16.936   9.727  30.593  1.00  0.00           C  
ATOM    888  C   THR A  52     -16.896  11.204  30.194  1.00  0.00           C  
ATOM    889  O   THR A  52     -15.817  11.767  30.009  1.00  0.00           O  
ATOM    890  CB  THR A  52     -16.557   9.604  32.083  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -15.142   9.761  32.247  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -16.992   8.258  32.647  1.00  0.00           C  
ATOM    893  H   THR A  52     -15.173   9.286  29.505  1.00  0.00           H  
ATOM    894  HA  THR A  52     -17.942   9.356  30.467  1.00  0.00           H  
ATOM    895  HB  THR A  52     -17.062  10.387  32.632  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -14.729   8.897  32.313  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -18.062   8.158  32.552  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -16.715   8.199  33.689  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -16.506   7.465  32.100  1.00  0.00           H  
ATOM    900  N   PRO A  53     -18.077  11.853  30.053  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -18.160  13.272  29.673  1.00  0.00           C  
ATOM    902  C   PRO A  53     -17.759  14.212  30.809  1.00  0.00           C  
ATOM    903  O   PRO A  53     -17.867  13.860  31.985  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -19.637  13.455  29.319  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -20.362  12.420  30.107  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -19.419  11.254  30.244  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -17.551  13.481  28.805  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -19.960  14.451  29.596  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -19.790  13.293  28.264  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -20.617  12.815  31.080  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -21.252  12.113  29.580  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -19.507  10.812  31.226  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -19.622  10.516  29.480  1.00  0.00           H  
ATOM    914  N   SER A  54     -17.290  15.412  30.442  1.00  0.00           N  
ATOM    915  CA  SER A  54     -16.861  16.432  31.411  1.00  0.00           C  
ATOM    916  C   SER A  54     -15.704  15.934  32.288  1.00  0.00           C  
ATOM    917  O   SER A  54     -15.456  16.471  33.372  1.00  0.00           O  
ATOM    918  CB  SER A  54     -18.041  16.873  32.290  1.00  0.00           C  
ATOM    919  OG  SER A  54     -19.084  17.426  31.506  1.00  0.00           O  
ATOM    920  H   SER A  54     -17.231  15.620  29.485  1.00  0.00           H  
ATOM    921  HA  SER A  54     -16.514  17.286  30.848  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -18.426  16.019  32.828  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -17.703  17.619  32.995  1.00  0.00           H  
ATOM    924  HG  SER A  54     -18.869  18.334  31.281  1.00  0.00           H  
ATOM    925  N   GLY A  55     -14.995  14.913  31.805  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -13.876  14.359  32.548  1.00  0.00           C  
ATOM    927  C   GLY A  55     -14.234  13.068  33.262  1.00  0.00           C  
ATOM    928  O   GLY A  55     -15.188  12.386  32.880  1.00  0.00           O  
ATOM    929  H   GLY A  55     -15.235  14.533  30.933  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -13.063  14.166  31.865  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -13.553  15.084  33.282  1.00  0.00           H  
ATOM    932  N   GLU A  56     -13.465  12.735  34.297  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -13.699  11.517  35.071  1.00  0.00           C  
ATOM    934  C   GLU A  56     -14.275  11.846  36.445  1.00  0.00           C  
ATOM    935  O   GLU A  56     -14.041  12.929  36.985  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -12.398  10.723  35.223  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -11.971  10.001  33.956  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -10.681   9.224  34.135  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -10.753   8.038  34.520  1.00  0.00           O  
ATOM    940  OE2 GLU A  56      -9.601   9.802  33.890  1.00  0.00           O  
ATOM    941  H   GLU A  56     -12.722  13.323  34.547  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -14.415  10.917  34.530  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -11.609  11.401  35.510  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -12.531   9.988  36.004  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -12.752   9.311  33.669  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -11.829  10.731  33.172  1.00  0.00           H  
ATOM    947  N   LYS A  57     -15.029  10.898  37.002  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -15.653  11.067  38.314  1.00  0.00           C  
ATOM    949  C   LYS A  57     -14.696  10.693  39.447  1.00  0.00           C  
ATOM    950  O   LYS A  57     -14.891  11.102  40.592  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -16.924  10.219  38.410  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -18.080  10.751  37.578  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -19.315   9.875  37.717  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -20.472  10.410  36.889  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -21.689   9.561  37.022  1.00  0.00           N  
ATOM    956  H   LYS A  57     -15.172  10.062  36.517  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -15.920  12.106  38.417  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -16.698   9.218  38.076  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -17.240  10.181  39.443  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -18.319  11.750  37.909  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -17.783  10.775  36.539  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -19.078   8.878  37.382  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -19.610   9.849  38.757  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -20.704  11.410  37.220  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -20.173  10.435  35.852  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -21.486   8.593  36.701  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -22.463   9.952  36.447  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -21.994   9.528  38.016  1.00  0.00           H  
ATOM    969  N   LEU A  58     -13.664   9.911  39.117  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -12.674   9.462  40.105  1.00  0.00           C  
ATOM    971  C   LEU A  58     -11.884  10.629  40.709  1.00  0.00           C  
ATOM    972  O   LEU A  58     -11.156  10.450  41.687  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -11.710   8.458  39.466  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -12.322   7.102  39.103  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -12.902   7.134  37.697  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -11.283   5.999  39.226  1.00  0.00           C  
ATOM    977  H   LEU A  58     -13.564   9.626  38.185  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -13.210   8.970  40.897  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -11.307   8.901  38.566  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -10.896   8.286  40.155  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -13.126   6.884  39.789  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -13.668   7.893  37.639  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -13.331   6.170  37.460  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -12.118   7.361  36.987  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -11.725   5.054  38.948  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -10.935   5.945  40.248  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -10.450   6.213  38.573  1.00  0.00           H  
ATOM    988  N   TRP A  59     -12.034  11.815  40.122  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -11.338  13.008  40.607  1.00  0.00           C  
ATOM    990  C   TRP A  59     -12.280  14.211  40.681  1.00  0.00           C  
ATOM    991  O   TRP A  59     -11.975  15.205  41.346  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -10.125  13.332  39.720  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -10.468  13.629  38.287  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -10.489  12.742  37.250  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -10.831  14.902  37.735  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -10.844  13.384  36.087  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -11.059  14.709  36.360  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -10.987  16.186  38.269  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -11.434  15.749  35.512  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -11.360  17.218  37.426  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -11.580  16.994  36.062  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -12.632  11.890  39.350  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -10.986  12.792  41.605  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59      -9.617  14.196  40.123  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59      -9.449  12.489  39.732  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -10.257  11.691  37.344  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -10.929  12.960  35.207  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -10.822  16.378  39.318  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -11.608  15.593  34.458  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -11.484  18.215  37.821  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -11.868  17.829  35.442  1.00  0.00           H  
ATOM   1012  N   SER A  60     -13.421  14.115  39.998  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -14.407  15.193  39.986  1.00  0.00           C  
ATOM   1014  C   SER A  60     -15.528  14.918  40.988  1.00  0.00           C  
ATOM   1015  O   SER A  60     -15.725  15.754  41.895  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -14.990  15.364  38.581  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -13.973  15.655  37.638  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -16.193  13.868  40.860  1.00  0.00           O  
ATOM   1019  H   SER A  60     -13.603  13.298  39.489  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -13.904  16.105  40.270  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -15.488  14.452  38.287  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -15.701  16.177  38.587  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -13.192  15.135  37.839  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -2.189  10.981 -31.573  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -1.026  10.114 -31.249  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.492  10.421 -29.854  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -0.276  11.582 -29.504  1.00  0.00           O  
ATOM   1029  CB  LYS B  61       0.085  10.308 -32.284  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -0.218   9.678 -33.634  1.00  0.00           C  
ATOM   1031  CD  LYS B  61       0.915   9.904 -34.621  1.00  0.00           C  
ATOM   1032  CE  LYS B  61       0.613   9.269 -35.970  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61       1.722   9.477 -36.941  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -2.546  10.759 -32.525  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -1.909  11.982 -31.544  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -2.953  10.826 -30.884  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -1.355   9.086 -31.275  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61       0.241  11.367 -32.433  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61       0.997   9.871 -31.903  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -0.359   8.616 -33.500  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -1.121  10.117 -34.030  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61       1.055  10.965 -34.758  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       1.819   9.466 -34.222  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61       0.465   8.209 -35.829  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -0.290   9.709 -36.365  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61       1.492   9.021 -37.849  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       2.604   9.066 -36.573  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61       1.869  10.493 -37.106  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.280   9.369 -29.064  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.231   9.516 -27.701  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.312   8.474 -27.400  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.251   7.351 -27.907  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.897   9.405 -26.645  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.838   8.231 -26.957  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.678  10.710 -26.570  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -2.271   7.456 -25.729  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.474   8.471 -29.405  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.669  10.500 -27.621  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.435   9.240 -25.682  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.726   8.609 -27.438  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.337   7.544 -27.623  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -2.112  10.926 -27.535  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -1.013  11.512 -26.287  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.464  10.617 -25.835  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -2.931   6.654 -26.023  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -2.789   8.118 -25.050  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.401   7.044 -25.238  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.317   8.834 -26.569  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.412   7.919 -26.205  1.00  0.00           C  
ATOM   1070  C   PRO B  63       2.946   6.757 -25.327  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.070   6.923 -24.478  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.386   8.816 -25.432  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.562   9.945 -24.919  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.470  10.159 -25.931  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       3.905   7.526 -27.084  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.830   8.259 -24.617  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.153   9.187 -26.094  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.141   9.683 -23.958  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.166  10.835 -24.836  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.554  10.457 -25.439  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       2.768  10.902 -26.655  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.541   5.583 -25.546  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.196   4.382 -24.782  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.890   4.366 -23.417  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.598   3.515 -22.575  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.575   3.129 -25.576  1.00  0.00           C  
ATOM   1087  OG  SER B  64       3.044   1.960 -24.974  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.231   5.523 -26.239  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.128   4.386 -24.628  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       3.185   3.209 -26.579  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       4.652   3.042 -25.614  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.280   1.661 -25.473  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.805   5.315 -23.209  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.546   5.417 -21.948  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.734   6.169 -20.890  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.844   5.886 -19.696  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.913   6.125 -22.141  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.624   5.609 -23.397  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.801   5.922 -20.918  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.420   6.486 -24.613  1.00  0.00           C  
ATOM   1101  H   ILE B  65       4.987   5.965 -23.919  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.732   4.413 -21.593  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.731   7.183 -22.248  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.684   5.552 -23.205  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.252   4.623 -23.632  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.748   6.418 -21.075  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.969   4.866 -20.766  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.316   6.338 -20.047  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       7.759   7.488 -24.396  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       6.371   6.510 -24.869  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       7.983   6.087 -25.444  1.00  0.00           H  
ATOM   1112  N   ALA B  66       3.919   7.125 -21.340  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.086   7.923 -20.438  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.779   7.209 -20.098  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.197   7.440 -19.036  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.799   9.282 -21.056  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.875   7.299 -22.303  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.643   8.082 -19.527  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.726   9.741 -21.369  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.313   9.914 -20.326  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.152   9.159 -21.912  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.330   6.335 -21.004  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.087   5.582 -20.814  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.180   4.637 -19.612  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.817   4.389 -18.930  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.269   4.765 -22.075  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.163   5.462 -23.251  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.770   4.514 -22.159  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.849   6.193 -21.822  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.707   6.292 -20.638  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.239   3.814 -22.023  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.006   6.401 -23.147  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -1.995   3.987 -23.076  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.294   5.459 -22.150  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.084   3.920 -21.316  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.382   4.113 -19.361  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.591   3.211 -18.236  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.790   3.958 -16.930  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.250   3.567 -15.887  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.133   4.340 -19.947  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.733   2.562 -18.142  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.466   2.608 -18.430  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.556   5.049 -16.997  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.842   5.876 -15.827  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.566   6.485 -15.251  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.370   6.494 -14.040  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.828   6.994 -16.188  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.243   6.531 -16.555  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       5.945   7.584 -17.399  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.055   6.232 -15.302  1.00  0.00           C  
ATOM   1151  H   LEU B  69       2.941   5.303 -17.861  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.293   5.241 -15.077  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.419   7.544 -17.025  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       3.902   7.663 -15.343  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.179   5.625 -17.139  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       5.788   8.560 -16.962  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.543   7.570 -18.402  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       7.003   7.373 -17.431  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       5.590   5.424 -14.756  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       6.093   7.113 -14.678  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       7.058   5.947 -15.582  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.693   6.979 -16.130  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.562   7.597 -15.699  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.448   6.610 -14.934  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -2.066   6.963 -13.931  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.348   8.198 -16.892  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.586   9.377 -17.481  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.629   7.154 -17.968  1.00  0.00           C  
ATOM   1169  H   VAL B  70       0.899   6.930 -17.086  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.309   8.400 -15.032  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.296   8.565 -16.521  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.459   9.113 -17.584  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.679  10.231 -16.826  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.994   9.621 -18.451  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.221   6.355 -17.547  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.695   6.756 -18.336  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -2.170   7.613 -18.782  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.470   5.365 -15.404  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.273   4.331 -14.764  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.748   3.942 -13.394  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.508   3.899 -12.421  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.933   5.148 -16.190  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.285   4.689 -14.659  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.280   3.452 -15.394  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.442   3.678 -13.313  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.182   3.273 -12.053  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.329   4.431 -11.073  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.093   4.265  -9.876  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.536   2.631 -12.319  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.113   3.755 -14.121  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.457   2.531 -11.601  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.458   1.968 -13.167  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.843   2.070 -11.449  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.264   3.400 -12.528  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.716   5.601 -11.578  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       0.889   6.778 -10.729  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.454   7.248 -10.171  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.544   7.637  -9.004  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.579   7.902 -11.508  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.115   7.841 -11.520  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.615   6.622 -12.292  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.689   9.117 -12.115  1.00  0.00           C  
ATOM   1203  H   LEU B  73       0.889   5.673 -12.538  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.520   6.489  -9.901  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.231   7.869 -12.531  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.283   8.846 -11.075  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.471   7.759 -10.503  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.220   5.722 -11.841  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       4.694   6.594 -12.262  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.285   6.685 -13.317  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.368   9.964 -11.528  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       3.340   9.230 -13.131  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       4.768   9.063 -12.110  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.501   7.197 -11.003  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.839   7.597 -10.570  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.421   6.573  -9.601  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -4.061   6.937  -8.611  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.773   7.779 -11.771  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.973   9.230 -12.229  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.772   9.717 -13.029  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -5.246   9.353 -13.054  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.368   6.896 -11.930  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.745   8.534 -10.054  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.371   7.215 -12.601  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.739   7.371 -11.514  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -4.075   9.863 -11.360  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.867   9.316 -12.596  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.737  10.796 -13.002  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.861   9.383 -14.051  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -6.093   9.048 -12.456  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.174   8.718 -13.925  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -5.376  10.378 -13.365  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.177   5.291  -9.880  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.669   4.213  -9.021  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.931   4.223  -7.685  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.536   4.033  -6.627  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.505   2.853  -9.705  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.812   2.181 -10.137  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.063   2.403 -11.620  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.779   0.695  -9.816  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.647   5.066 -10.679  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.717   4.393  -8.837  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.888   2.988 -10.582  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -2.994   2.191  -9.024  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.635   2.621  -9.591  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -5.995   1.935 -11.902  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -4.255   1.969 -12.191  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -5.118   3.463 -11.821  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -5.715   0.242 -10.111  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.634   0.557  -8.754  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -3.969   0.225 -10.353  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.618   4.466  -7.743  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.783   4.522  -6.544  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.115   5.765  -5.721  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -1.028   5.746  -4.492  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.701   4.531  -6.927  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.650   3.933  -5.884  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.789   2.430  -6.082  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.011   4.609  -5.954  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.200   4.608  -8.618  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.991   3.644  -5.952  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.817   3.978  -7.848  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       0.998   5.554  -7.105  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.242   4.102  -4.898  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.458   2.028  -5.334  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.188   2.230  -7.066  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       0.819   1.963  -5.984  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.427   4.479  -6.942  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.671   4.165  -5.224  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       2.901   5.662  -5.745  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.501   6.843  -6.412  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.862   8.098  -5.758  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -3.183   7.960  -4.996  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.309   8.441  -3.869  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.966   9.225  -6.793  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.764  10.642  -6.244  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.287  11.015  -6.248  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.570  11.647  -7.053  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.535   6.791  -7.391  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -1.080   8.340  -5.055  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -1.225   9.049  -7.558  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.945   9.177  -7.247  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -2.112  10.677  -5.222  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77      -0.168  12.014  -5.857  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       0.090  10.974  -7.259  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.261  10.319  -5.631  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -2.261  11.607  -8.087  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -2.402  12.639  -6.665  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -3.620  11.404  -6.982  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.162   7.292  -5.619  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.474   7.081  -4.997  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.371   6.113  -3.814  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.961   6.352  -2.756  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.512   6.544  -6.017  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.875   6.350  -5.362  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.631   7.481  -7.211  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.999   6.937  -6.522  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.822   8.036  -4.634  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.171   5.584  -6.374  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.577   5.978  -6.094  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -8.227   7.296  -4.976  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.789   5.641  -4.553  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -6.944   8.458  -6.872  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -7.361   7.090  -7.904  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -5.673   7.561  -7.704  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.614   5.025  -3.997  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.429   4.024  -2.942  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.647   4.612  -1.761  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -4.004   4.393  -0.597  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.703   2.763  -3.479  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.447   1.754  -2.365  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.508   2.115  -4.596  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.172   4.893  -4.862  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.408   3.728  -2.594  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.749   3.067  -3.883  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.677   2.133  -1.707  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.124   0.818  -2.795  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.356   1.599  -1.803  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -3.985   1.242  -4.958  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.633   2.820  -5.405  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -5.477   1.824  -4.220  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.586   5.365  -2.069  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.755   5.995  -1.041  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.529   7.084  -0.300  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.380   7.244   0.913  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.491   6.571  -1.661  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.358   5.500  -3.014  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.465   5.230  -0.335  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.044   5.791  -2.181  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.137   6.979  -0.882  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.756   7.354  -2.356  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.358   7.825  -1.041  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -4.172   8.893  -0.460  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.263   8.308   0.437  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.597   8.880   1.477  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.801   9.746  -1.566  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -5.157  11.181  -1.164  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.970  12.111  -1.378  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -6.365  11.669  -1.952  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.423   7.648  -2.004  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.523   9.515   0.141  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -4.109   9.788  -2.395  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.703   9.256  -1.899  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -5.410  11.202  -0.115  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -4.242  13.115  -1.090  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -3.687  12.100  -2.422  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -3.138  11.776  -0.777  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.589  12.688  -1.671  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -7.214  11.039  -1.734  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -6.147  11.625  -3.009  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.808   7.158   0.025  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.848   6.496   0.798  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.328   5.964   2.122  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.878   6.275   3.182  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.501   6.759  -0.816  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.642   7.201   0.992  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.241   5.673   0.222  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.253   5.172   2.061  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.647   4.603   3.268  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -4.081   5.711   4.156  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.168   5.640   5.383  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.522   3.590   2.931  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.002   2.575   1.886  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.056   2.869   4.194  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -2.886   1.990   1.044  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.861   4.963   1.185  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.422   4.080   3.813  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.682   4.139   2.531  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.498   1.758   2.388  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.701   3.059   1.220  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.675   3.591   4.902  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.277   2.166   3.941  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -3.889   2.338   4.635  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.170   1.499   1.687  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.394   2.783   0.498  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -3.297   1.275   0.349  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.513   6.742   3.523  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.946   7.861   4.261  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.999   8.639   5.032  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.796   8.979   6.198  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.474   6.738   2.543  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.211   7.485   4.957  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.460   8.528   3.565  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -5.132   8.906   4.378  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -6.234   9.641   5.003  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.969   8.775   6.026  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.557   9.292   6.977  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -7.217  10.136   3.938  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -6.719  11.300   3.073  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -7.436  11.310   1.733  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -6.918  12.629   3.791  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -5.231   8.602   3.450  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.811  10.495   5.512  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -7.455   9.308   3.287  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -8.123  10.451   4.435  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -5.662  11.173   2.886  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -7.114  12.167   1.159  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -8.502  11.365   1.895  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -7.200  10.406   1.191  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -6.352  12.629   4.711  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -7.967  12.763   4.015  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -6.579  13.434   3.159  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.930   7.455   5.822  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.586   6.511   6.729  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.781   6.321   8.018  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.357   6.170   9.097  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.784   5.160   6.036  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.176   4.954   5.507  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86      -9.510   5.352   4.221  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86     -10.150   4.364   6.295  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -10.788   5.161   3.733  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.431   4.172   5.812  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.751   4.572   4.530  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.452   7.108   5.038  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.553   6.917   6.982  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.099   5.086   5.204  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -7.575   4.369   6.740  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86      -8.758   5.812   3.598  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -9.902   4.050   7.299  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -11.036   5.476   2.729  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -12.181   3.710   6.437  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.750   4.424   4.150  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.450   6.331   7.895  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.565   6.163   9.052  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.350   7.492   9.783  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.191   7.515  11.004  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.189   5.570   8.641  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.359   4.244   7.868  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.292   5.368   9.861  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.123   3.163   8.617  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.055   6.452   7.007  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.041   5.469   9.731  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.704   6.287   7.993  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -3.890   4.440   6.951  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.381   3.852   7.631  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -1.347   4.951   9.547  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.772   4.694  10.553  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.122   6.320  10.344  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -3.724   3.066   9.617  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -4.020   2.223   8.095  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -5.168   3.430   8.671  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.349   8.596   9.029  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -4.155   9.930   9.605  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -5.340  10.338  10.485  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -5.189  11.149  11.401  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.952  10.965   8.499  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -2.517  11.048   7.999  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -2.366  12.086   6.896  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -2.921  11.624   5.623  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -2.910  12.342   4.499  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -2.376  13.557   4.478  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88      -3.438  11.840   3.390  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.478   8.511   8.059  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -3.268   9.896  10.218  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -4.586  10.712   7.662  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -4.235  11.938   8.874  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -1.875  11.318   8.824  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -2.226  10.082   7.613  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.882  12.987   7.197  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -1.315  12.301   6.764  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -3.323  10.731   5.605  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -1.976  13.942   5.309  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -2.372  14.088   3.630  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88      -3.841  10.923   3.399  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88      -3.431  12.374   2.547  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -6.512   9.768  10.199  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.725  10.065  10.962  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.780   9.248  12.253  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.290   9.719  13.274  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.970   9.781  10.116  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -9.232  10.831   9.046  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -10.502  10.527   8.263  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -10.318   9.420   7.323  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -11.274   8.957   6.516  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -12.487   9.499   6.526  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -11.015   7.948   5.695  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.562   9.132   9.456  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -7.707  11.115  11.215  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.850   8.826   9.631  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.831   9.739  10.766  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -9.338  11.796   9.519  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -8.395  10.851   8.364  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -11.285  10.268   8.959  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -10.789  11.410   7.711  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -9.434   8.998   7.291  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.690  10.260   7.142  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -13.198   9.146   5.918  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -10.104   7.535   5.683  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -11.731   7.600   5.090  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -7.251   8.025  12.198  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.229   7.132  13.357  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.002   7.384  14.236  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -5.995   7.036  15.417  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -7.250   5.670  12.902  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -8.601   5.211  12.377  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -8.571   3.752  11.948  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -8.558   2.840  13.094  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -8.534   1.510  12.991  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -8.518   0.925  11.799  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -8.523   0.763  14.087  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.862   7.716  11.354  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.117   7.328  13.940  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -6.521   5.541  12.115  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.979   5.042  13.737  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -9.339   5.329  13.159  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.874   5.821  11.529  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -9.446   3.548  11.349  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.683   3.583  11.358  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -8.569   3.240  13.988  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -8.525   1.481  10.968  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -8.499  -0.073  11.732  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90      -8.535   1.197  14.988  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -8.505  -0.234  14.012  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -4.968   7.991  13.645  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.724   8.291  14.362  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -3.922   9.399  15.403  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.082   9.580  16.289  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.632   8.696  13.370  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.244   8.404  13.851  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -0.519   7.305  13.435  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -0.444   9.074  14.716  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91       0.665   7.312  14.024  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91       0.734   8.374  14.805  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -5.043   8.246  12.703  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.416   7.391  14.871  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.781   8.163  12.444  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -2.702   9.757  13.184  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -0.826   6.623  12.804  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -0.689   9.988  15.238  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       1.442   6.575  13.888  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91       1.535   8.668  15.288  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.031  10.135  15.292  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.336  11.223  16.225  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -5.970  10.683  17.512  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -6.112  11.413  18.495  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.281  12.277  15.592  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -5.918  12.521  14.122  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.220  13.586  16.375  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -7.107  12.865  13.248  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.659   9.941  14.565  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -4.405  11.711  16.476  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -7.292  11.900  15.649  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.217  13.340  14.063  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.458  11.630  13.720  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -5.209  13.966  16.364  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -6.527  13.409  17.395  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.882  14.309  15.920  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -7.550  13.789  13.590  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -7.838  12.073  13.307  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -6.782  12.979  12.226  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -6.346   9.403  17.494  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -6.963   8.760  18.655  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -5.902   8.087  19.528  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -5.921   8.222  20.754  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -8.022   7.708  18.235  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93      -8.933   7.357  19.405  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -8.847   8.205  17.054  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -6.205   8.877  16.678  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -7.457   9.527  19.235  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -7.504   6.810  17.931  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93      -8.341   6.947  20.211  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93      -9.662   6.626  19.087  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93      -9.439   8.248  19.748  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.581   7.459  16.789  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93      -8.195   8.385  16.210  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93      -9.347   9.123  17.324  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -4.982   7.368  18.887  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -3.910   6.673  19.598  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -2.544   7.167  19.130  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -2.267   7.203  17.930  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -4.019   5.161  19.387  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -5.178   4.520  20.132  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -5.139   3.005  20.025  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -6.255   2.375  20.731  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -6.453   1.057  20.793  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -5.614   0.219  20.194  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -7.496   0.577  21.457  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -5.026   7.301  17.910  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -4.016   6.890  20.650  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -4.144   4.965  18.334  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -3.103   4.698  19.723  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -5.123   4.799  21.174  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -6.107   4.878  19.711  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -5.183   2.729  18.982  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -4.210   2.651  20.451  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -6.893   2.966  21.184  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -4.826   0.574  19.693  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -5.770  -0.768  20.247  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -8.131   1.202  21.911  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -7.646  -0.410  21.506  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -1.697   7.547  20.087  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -0.357   8.042  19.779  1.00  0.00           C  
ATOM   1593  C   LYS B  95       0.697   7.361  20.651  1.00  0.00           C  
ATOM   1594  O   LYS B  95       1.756   6.965  20.160  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -0.290   9.561  19.971  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -1.000  10.347  18.878  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -0.892  11.845  19.111  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -1.606  12.635  18.023  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -0.854  12.620  16.738  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -1.983   7.492  21.025  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -0.151   7.810  18.745  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -0.744   9.813  20.917  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95       0.747   9.865  19.986  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -0.551  10.107  17.927  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -2.043  10.067  18.867  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -1.337  12.085  20.065  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95       0.151  12.123  19.119  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -2.580  12.199  17.863  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -1.718  13.657  18.353  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -1.359  13.181  16.021  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -0.754  11.643  16.392  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95       0.095  13.026  16.873  1.00  0.00           H  
ATOM   1613  N   ARG B  96       0.400   7.230  21.945  1.00  0.00           N  
ATOM   1614  CA  ARG B  96       1.320   6.602  22.889  1.00  0.00           C  
ATOM   1615  C   ARG B  96       0.599   5.580  23.773  1.00  0.00           C  
ATOM   1616  O   ARG B  96       1.041   5.284  24.885  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       1.997   7.668  23.758  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       3.054   8.478  23.022  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       3.683   9.526  23.925  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       4.695  10.317  23.224  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       5.409  11.290  23.792  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       5.231  11.601  25.072  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       6.307  11.955  23.077  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -0.459   7.560  22.272  1.00  0.00           H  
ATOM   1625  HA  ARG B  96       2.074   6.090  22.314  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96       1.244   8.351  24.123  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       2.469   7.185  24.600  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       3.824   7.809  22.669  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96       2.592   8.972  22.179  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       2.908  10.186  24.283  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       4.147   9.027  24.763  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       4.851  10.112  22.278  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       4.556  11.103  25.618  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       5.771  12.331  25.488  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       6.447  11.726  22.113  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       6.842  12.685  23.501  1.00  0.00           H  
ATOM   1637  N   THR B  97      -0.507   5.035  23.264  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.293   4.044  24.001  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.717   2.637  23.842  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.723   1.846  24.787  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.765   4.034  23.540  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -2.831   3.999  22.110  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.507   5.258  24.058  1.00  0.00           C  
ATOM   1644  H   THR B  97      -0.803   5.305  22.369  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -1.270   4.314  25.047  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -3.243   3.150  23.936  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -3.382   4.720  21.796  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -3.481   5.266  25.137  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -4.533   5.226  23.721  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -3.033   6.152  23.681  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.222   2.336  22.641  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.358   1.030  22.345  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.847   1.024  22.653  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.377   0.038  23.143  1.00  0.00           O  
ATOM   1655  CB  LEU B  98       0.112   0.640  20.881  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -1.020  -0.375  20.638  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -0.851  -1.615  21.512  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -2.381   0.269  20.877  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.215   3.021  21.950  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.127   0.310  22.983  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -0.119   1.539  20.328  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       1.026   0.222  20.486  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -0.985  -0.696  19.606  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -1.183  -2.487  20.970  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.440  -1.506  22.411  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98       0.188  -1.731  21.777  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.509   0.456  21.934  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -3.159  -0.394  20.533  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -2.438   1.201  20.336  1.00  0.00           H  
ATOM   1670  N   ARG B  99       2.504   2.146  22.352  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.928   2.340  22.605  1.00  0.00           C  
ATOM   1672  C   ARG B  99       4.183   2.283  24.097  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.269   1.906  24.543  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       4.403   3.680  22.038  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       4.496   3.704  20.519  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       4.968   5.057  20.012  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       5.061   5.092  18.551  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       5.441   6.162  17.852  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       5.763   7.294  18.470  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       5.497   6.101  16.529  1.00  0.00           N  
ATOM   1681  H   ARG B  99       2.013   2.860  21.951  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       4.467   1.537  22.124  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       3.714   4.451  22.346  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       5.381   3.901  22.438  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       5.196   2.947  20.199  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       3.519   3.493  20.105  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       4.267   5.814  20.335  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       5.940   5.265  20.431  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       4.829   4.274  18.065  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       5.724   7.347  19.468  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       6.047   8.091  17.938  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       5.255   5.254  16.056  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       5.780   6.902  16.002  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.165   2.671  24.872  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.251   2.597  26.324  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.294   1.123  26.696  1.00  0.00           C  
ATOM   1697  O   ARG B 100       3.741   0.736  27.776  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.052   3.284  26.984  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.373   4.660  27.545  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.152   5.295  28.191  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       1.452   6.609  28.758  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       0.556   7.383  29.373  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100      -0.703   6.981  29.506  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       0.921   8.563  29.856  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.337   3.003  24.448  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.169   3.075  26.639  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.267   3.392  26.251  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       1.696   2.663  27.792  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.151   4.562  28.288  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.716   5.295  26.742  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       0.381   5.403  27.444  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.800   4.646  28.980  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       2.374   6.936  28.676  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.986   6.093  29.143  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -1.369   7.567  29.968  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       1.867   8.870  29.759  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       0.250   9.143  30.316  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.794   0.323  25.753  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       2.769  -1.121  25.857  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.726  -1.736  24.832  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.230  -2.843  25.037  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.349  -1.654  25.628  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.277  -1.096  26.572  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -1.063  -1.001  25.862  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.157  -1.963  27.818  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.426   0.731  24.946  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.094  -1.388  26.849  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.061  -1.423  24.611  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.370  -2.728  25.738  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.562  -0.101  26.881  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -1.813  -0.647  26.554  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -1.348  -1.976  25.494  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -0.984  -0.314  25.033  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101      -0.369  -2.872  27.575  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101      -0.388  -1.424  28.579  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.144  -2.205  28.185  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.979  -1.010  23.720  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.867  -1.511  22.668  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.331  -1.229  22.992  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.170  -2.133  22.947  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.505  -0.894  21.310  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.501  -1.867  20.128  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.549  -1.384  19.045  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       5.906  -2.032  19.562  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.552  -0.114  23.604  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.728  -2.578  22.612  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.522  -0.453  21.390  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.216  -0.111  21.096  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.159  -2.834  20.464  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.558  -2.082  18.219  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       3.862  -0.412  18.697  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       2.549  -1.317  19.449  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.273  -1.073  19.226  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       5.882  -2.721  18.732  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.560  -2.417  20.331  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.633   0.028  23.319  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       7.996   0.438  23.656  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.363   0.009  25.078  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.525   0.098  25.480  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.149   1.953  23.511  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       8.200   2.429  22.067  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       8.354   3.933  21.953  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103       7.369   4.668  21.904  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103       9.596   4.398  21.910  1.00  0.00           N  
ATOM   1765  H   GLN B 103       5.919   0.699  23.334  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.667  -0.050  22.964  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.313   2.436  23.996  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       9.062   2.260  24.000  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       9.039   1.958  21.577  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       7.285   2.136  21.574  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103      10.334   3.755  21.953  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103       9.726   5.367  21.836  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.362  -0.457  25.829  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.576  -0.902  27.207  1.00  0.00           C  
ATOM   1775  C   GLU B 104       8.078  -2.347  27.251  1.00  0.00           C  
ATOM   1776  O   GLU B 104       9.020  -2.660  27.980  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.281  -0.773  28.015  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.504  -0.456  29.486  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       5.206  -0.339  30.260  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       4.656   0.780  30.330  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       4.739  -1.366  30.796  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.457  -0.498  25.447  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.326  -0.263  27.647  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.682   0.017  27.586  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.735  -1.702  27.947  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       7.096  -1.246  29.925  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       7.039   0.478  29.563  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.444  -3.217  26.463  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.814  -4.632  26.405  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.900  -4.879  25.359  1.00  0.00           C  
ATOM   1791  O   ARG B 105       9.492  -5.959  25.314  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.584  -5.491  26.097  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       5.642  -5.665  27.282  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       6.035  -6.859  28.141  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       5.135  -7.033  29.281  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       5.251  -8.010  30.183  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       6.228  -8.904  30.089  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       4.387  -8.088  31.185  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.710  -2.899  25.900  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       8.200  -4.910  27.376  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       6.032  -5.032  25.292  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.914  -6.471  25.782  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       5.676  -4.773  27.889  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       4.638  -5.815  26.912  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       6.006  -7.749  27.532  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       7.040  -6.708  28.508  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       4.404  -6.388  29.381  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       6.885  -8.851  29.336  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       6.308  -9.632  30.770  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       3.649  -7.418  31.264  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       4.472  -8.819  31.864  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.156  -3.871  24.522  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.170  -3.969  23.470  1.00  0.00           C  
ATOM   1814  C   GLU B 106      11.566  -4.172  24.061  1.00  0.00           C  
ATOM   1815  O   GLU B 106      12.428  -4.794  23.436  1.00  0.00           O  
ATOM   1816  CB  GLU B 106      10.148  -2.712  22.596  1.00  0.00           C  
ATOM   1817  CG  GLU B 106      10.548  -2.963  21.150  1.00  0.00           C  
ATOM   1818  CD  GLU B 106      10.524  -1.700  20.311  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       9.456  -1.386  19.742  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106      11.571  -1.025  20.222  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.649  -3.037  24.614  1.00  0.00           H  
ATOM   1822  HA  GLU B 106       9.926  -4.824  22.857  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       9.149  -2.300  22.603  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      10.829  -1.985  23.014  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106      11.550  -3.367  21.132  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       9.864  -3.678  20.719  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.782  -3.642  25.266  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      13.070  -3.770  25.941  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.990  -4.770  27.089  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.925  -4.903  27.883  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      13.549  -2.400  26.455  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      14.279  -1.503  25.435  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      15.536  -2.182  24.902  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      13.355  -1.112  24.289  1.00  0.00           C  
ATOM   1835  H   LEU B 107      11.056  -3.155  25.709  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.772  -4.143  25.221  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      12.688  -1.860  26.818  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      14.217  -2.570  27.286  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.587  -0.595  25.932  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      16.009  -2.737  25.698  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      16.218  -1.432  24.530  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      15.269  -2.855  24.101  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      13.878  -0.452  23.611  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      12.485  -0.606  24.683  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      13.043  -2.000  23.758  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.868  -5.473  27.158  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      11.641  -6.478  28.196  1.00  0.00           C  
ATOM   1848  C   VAL B 108      11.223  -7.813  27.567  1.00  0.00           C  
ATOM   1849  O   VAL B 108      10.193  -8.390  27.925  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      10.567  -6.023  29.220  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      10.643  -6.853  30.496  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.716  -4.542  29.543  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.171  -5.308  26.490  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      12.573  -6.622  28.724  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       9.592  -6.175  28.778  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      10.475  -7.893  30.259  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108       9.889  -6.515  31.191  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      11.620  -6.737  30.941  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.750  -3.977  28.623  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      11.629  -4.385  30.096  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108       9.874  -4.217  30.137  1.00  0.00           H  
ATOM   1862  N   GLU B 109      12.036  -8.292  26.627  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      11.763  -9.554  25.942  1.00  0.00           C  
ATOM   1864  C   GLU B 109      12.785 -10.620  26.342  1.00  0.00           C  
ATOM   1865  O   GLU B 109      13.983 -10.340  26.403  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      11.785  -9.354  24.425  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      10.563  -8.628  23.885  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      10.611  -8.443  22.381  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      10.134  -9.342  21.657  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      11.126  -7.401  21.927  1.00  0.00           O  
ATOM   1871  H   GLU B 109      12.838  -7.784  26.386  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      10.779  -9.884  26.239  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      12.662  -8.781  24.162  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      11.843 -10.321  23.947  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109       9.682  -9.201  24.134  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      10.503  -7.655  24.352  1.00  0.00           H  
ATOM   1877  N   PRO B 110      12.324 -11.864  26.622  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      13.213 -12.968  27.016  1.00  0.00           C  
ATOM   1879  C   PRO B 110      14.050 -13.498  25.850  1.00  0.00           C  
ATOM   1880  O   PRO B 110      13.525 -13.759  24.766  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      12.243 -14.043  27.514  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      10.960 -13.774  26.806  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      10.903 -12.285  26.585  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      13.872 -12.673  27.821  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      12.625 -15.026  27.267  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      12.103 -13.952  28.579  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      10.949 -14.297  25.859  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      10.129 -14.086  27.418  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      10.463 -12.065  25.624  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      10.342 -11.809  27.376  1.00  0.00           H  
ATOM   1891  N   LEU B 111      15.354 -13.650  26.086  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      16.272 -14.145  25.071  1.00  0.00           C  
ATOM   1893  C   LEU B 111      17.329 -15.043  25.706  1.00  0.00           C  
ATOM   1894  O   LEU B 111      18.410 -14.587  26.089  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      16.939 -12.980  24.325  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      16.006 -12.154  23.434  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      16.482 -10.712  23.356  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      15.920 -12.762  22.040  1.00  0.00           C  
ATOM   1899  H   LEU B 111      15.703 -13.446  26.972  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      15.699 -14.729  24.370  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      17.380 -12.319  25.057  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      17.728 -13.380  23.707  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      15.014 -12.155  23.862  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      17.485 -10.686  22.957  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      16.476 -10.277  24.345  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      15.824 -10.149  22.711  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      15.256 -12.169  21.429  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      15.539 -13.771  22.110  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      16.902 -12.778  21.593  1.00  0.00           H  
ATOM   1910  N   THR B 112      16.997 -16.324  25.823  1.00  0.00           N  
ATOM   1911  CA  THR B 112      17.905 -17.310  26.404  1.00  0.00           C  
ATOM   1912  C   THR B 112      17.846 -18.631  25.633  1.00  0.00           C  
ATOM   1913  O   THR B 112      16.758 -19.132  25.344  1.00  0.00           O  
ATOM   1914  CB  THR B 112      17.577 -17.583  27.886  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      16.168 -17.784  28.050  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      18.036 -16.430  28.766  1.00  0.00           C  
ATOM   1917  H   THR B 112      16.109 -16.608  25.527  1.00  0.00           H  
ATOM   1918  HA  THR B 112      18.907 -16.914  26.346  1.00  0.00           H  
ATOM   1919  HB  THR B 112      18.097 -18.479  28.193  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      15.761 -16.968  28.353  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      19.104 -16.302  28.665  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      17.795 -16.645  29.797  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      17.536 -15.523  28.461  1.00  0.00           H  
ATOM   1924  N   PRO B 113      19.019 -19.216  25.288  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      19.082 -20.486  24.548  1.00  0.00           C  
ATOM   1926  C   PRO B 113      18.715 -21.692  25.411  1.00  0.00           C  
ATOM   1927  O   PRO B 113      18.865 -21.659  26.635  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      20.546 -20.564  24.109  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      21.302 -19.767  25.115  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      20.368 -18.681  25.584  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      18.444 -20.464  23.677  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      20.873 -21.597  24.106  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      20.665 -20.130  23.130  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      21.589 -20.402  25.944  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      22.175 -19.328  24.658  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      20.491 -18.513  26.644  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      20.549 -17.770  25.034  1.00  0.00           H  
ATOM   1938  N   SER B 114      18.230 -22.757  24.759  1.00  0.00           N  
ATOM   1939  CA  SER B 114      17.829 -23.996  25.442  1.00  0.00           C  
ATOM   1940  C   SER B 114      16.704 -23.750  26.457  1.00  0.00           C  
ATOM   1941  O   SER B 114      16.490 -24.552  27.370  1.00  0.00           O  
ATOM   1942  CB  SER B 114      19.035 -24.647  26.136  1.00  0.00           C  
ATOM   1943  OG  SER B 114      20.048 -24.969  25.199  1.00  0.00           O  
ATOM   1944  H   SER B 114      18.137 -22.707  23.785  1.00  0.00           H  
ATOM   1945  HA  SER B 114      17.459 -24.675  24.687  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      19.441 -23.961  26.864  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      18.717 -25.552  26.631  1.00  0.00           H  
ATOM   1948  HG  SER B 114      19.823 -25.790  24.753  1.00  0.00           H  
ATOM   1949  N   GLY B 115      15.983 -22.641  26.282  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      14.893 -22.306  27.182  1.00  0.00           C  
ATOM   1951  C   GLY B 115      15.279 -21.245  28.194  1.00  0.00           C  
ATOM   1952  O   GLY B 115      16.223 -20.483  27.973  1.00  0.00           O  
ATOM   1953  H   GLY B 115      16.196 -22.046  25.532  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      14.057 -21.945  26.599  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      14.589 -23.198  27.710  1.00  0.00           H  
ATOM   1956  N   GLU B 116      14.547 -21.198  29.306  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      14.812 -20.224  30.363  1.00  0.00           C  
ATOM   1958  C   GLU B 116      15.432 -20.898  31.584  1.00  0.00           C  
ATOM   1959  O   GLU B 116      15.212 -22.084  31.829  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      13.522 -19.503  30.761  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      13.055 -18.475  29.742  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      11.775 -17.779  30.161  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      11.864 -16.733  30.838  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      10.685 -18.276  29.810  1.00  0.00           O  
ATOM   1965  H   GLU B 116      13.810 -21.833  29.418  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      15.512 -19.499  29.973  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      12.738 -20.234  30.886  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      13.683 -18.997  31.702  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      13.828 -17.732  29.618  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      12.883 -18.976  28.799  1.00  0.00           H  
ATOM   1971  N   LYS B 117      16.208 -20.124  32.344  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      16.875 -20.627  33.543  1.00  0.00           C  
ATOM   1973  C   LYS B 117      15.959 -20.566  34.766  1.00  0.00           C  
ATOM   1974  O   LYS B 117      16.190 -21.261  35.759  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      18.152 -19.828  33.816  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      19.278 -20.119  32.835  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      20.521 -19.305  33.157  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      21.647 -19.599  32.181  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      22.871 -18.810  32.489  1.00  0.00           N  
ATOM   1980  H   LYS B 117      16.339 -19.189  32.089  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      17.141 -21.655  33.362  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      17.919 -18.775  33.762  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      18.502 -20.059  34.811  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      19.524 -21.169  32.885  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      18.946 -19.873  31.837  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      20.276 -18.256  33.104  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      20.850 -19.550  34.157  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      21.886 -20.651  32.230  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      21.314 -19.354  31.182  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      22.662 -17.793  32.439  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      23.623 -19.033  31.806  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      23.211 -19.037  33.447  1.00  0.00           H  
ATOM   1993  N   LEU B 118      14.918 -19.730  34.688  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      13.965 -19.560  35.790  1.00  0.00           C  
ATOM   1995  C   LEU B 118      13.191 -20.847  36.094  1.00  0.00           C  
ATOM   1996  O   LEU B 118      12.496 -20.934  37.109  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      12.984 -18.428  35.470  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      13.590 -17.022  35.452  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      14.124 -16.682  34.068  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      12.560 -15.994  35.896  1.00  0.00           C  
ATOM   2001  H   LEU B 118      14.790 -19.213  33.866  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      14.529 -19.289  36.665  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      12.551 -18.622  34.498  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      12.195 -18.445  36.205  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      14.419 -16.986  36.145  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      14.884 -17.395  33.789  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      14.547 -15.689  34.078  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      13.315 -16.719  33.351  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      12.998 -15.007  35.859  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      12.246 -16.210  36.906  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      11.706 -16.034  35.236  1.00  0.00           H  
ATOM   2012  N   TRP B 119      13.316 -21.839  35.214  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      12.631 -23.120  35.393  1.00  0.00           C  
ATOM   2014  C   TRP B 119      13.570 -24.298  35.119  1.00  0.00           C  
ATOM   2015  O   TRP B 119      13.283 -25.430  35.510  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      11.387 -23.206  34.493  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      11.681 -23.117  33.021  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      11.671 -21.989  32.252  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      12.020 -24.199  32.144  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      11.984 -22.303  30.952  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      12.203 -23.653  30.859  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      12.188 -25.577  32.319  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      12.545 -24.433  29.759  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      12.527 -26.351  31.223  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      12.703 -25.776  29.958  1.00  0.00           C  
ATOM   2026  H   TRP B 119      13.888 -21.705  34.428  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      12.314 -23.173  36.423  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      10.890 -24.147  34.672  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      10.716 -22.398  34.748  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      11.447 -21.000  32.626  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      12.041 -21.663  30.211  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      12.057 -26.037  33.286  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      12.684 -24.007  28.776  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      12.660 -27.416  31.340  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      12.967 -26.420  29.132  1.00  0.00           H  
ATOM   2036  N   SER B 120      14.687 -24.020  34.446  1.00  0.00           N  
ATOM   2037  CA  SER B 120      15.669 -25.052  34.120  1.00  0.00           C  
ATOM   2038  C   SER B 120      16.822 -25.044  35.120  1.00  0.00           C  
ATOM   2039  O   SER B 120      17.046 -26.087  35.770  1.00  0.00           O  
ATOM   2040  CB  SER B 120      16.203 -24.848  32.700  1.00  0.00           C  
ATOM   2041  OG  SER B 120      15.154 -24.886  31.749  1.00  0.00           O  
ATOM   2042  OXT SER B 120      17.488 -23.994  35.249  1.00  0.00           O  
ATOM   2043  H   SER B 120      14.855 -23.097  34.163  1.00  0.00           H  
ATOM   2044  HA  SER B 120      15.169 -26.009  34.173  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      16.695 -23.889  32.637  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      16.911 -25.630  32.468  1.00  0.00           H  
ATOM   2047  HG  SER B 120      14.382 -24.441  32.106  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.239  -2.811 -33.268  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.131  -1.977 -32.733  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.482  -2.645 -31.525  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.271  -3.859 -31.516  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.080  -1.735 -33.818  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.525  -0.758 -34.894  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.555  -0.555 -35.944  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.110   0.422 -37.021  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.162   0.627 -38.055  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.674  -2.346 -34.090  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.879  -3.742 -33.562  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.967  -2.951 -32.537  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.544  -1.028 -32.423  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.154  -2.677 -34.292  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.815  -1.344 -33.355  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.748   0.193 -34.433  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.412  -1.144 -35.373  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.779  -1.505 -36.406  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.442  -0.169 -35.464  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.115   1.371 -36.556  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.780   0.034 -37.495  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.828   1.299 -38.776  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.025   1.006 -37.617  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.389  -0.276 -38.518  1.00  0.00           H  
ATOM     25  N   ILE A   2       0.169  -1.841 -30.510  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -0.459  -2.345 -29.291  1.00  0.00           C  
ATOM     27  C   ILE A   2      -1.591  -1.419 -28.827  1.00  0.00           C  
ATOM     28  O   ILE A   2      -1.582  -0.229 -29.142  1.00  0.00           O  
ATOM     29  CB  ILE A   2       0.568  -2.517 -28.141  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       1.533  -1.325 -28.068  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       1.343  -3.815 -28.318  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       1.096  -0.247 -27.100  1.00  0.00           C  
ATOM     33  H   ILE A   2       0.364  -0.884 -30.585  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -0.875  -3.316 -29.518  1.00  0.00           H  
ATOM     35  HB  ILE A   2       0.022  -2.584 -27.212  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       2.506  -1.676 -27.756  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.617  -0.878 -29.048  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.869  -3.796 -29.262  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.657  -4.649 -28.306  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.054  -3.924 -27.512  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.132   0.136 -27.399  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.820   0.555 -27.101  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.025  -0.665 -26.105  1.00  0.00           H  
ATOM     44  N   PRO A   3      -2.583  -1.953 -28.068  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -3.714  -1.155 -27.567  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.284  -0.104 -26.546  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.344  -0.321 -25.779  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -4.633  -2.191 -26.903  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.157  -3.521 -27.376  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -2.689  -3.363 -27.645  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.242  -0.671 -28.376  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -4.552  -2.113 -25.825  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -5.654  -2.033 -27.210  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.323  -4.265 -26.608  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -4.669  -3.795 -28.286  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.118  -3.543 -26.747  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -2.377  -4.028 -28.434  1.00  0.00           H  
ATOM     58  N   SER A   4      -3.983   1.032 -26.544  1.00  0.00           N  
ATOM     59  CA  SER A   4      -3.684   2.128 -25.620  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.286   1.875 -24.237  1.00  0.00           C  
ATOM     61  O   SER A   4      -3.831   2.443 -23.243  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.210   3.450 -26.181  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.615   3.748 -27.432  1.00  0.00           O  
ATOM     64  H   SER A   4      -4.720   1.138 -27.181  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.611   2.193 -25.524  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.280   3.381 -26.313  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -3.985   4.248 -25.489  1.00  0.00           H  
ATOM     68  HG  SER A   4      -2.894   3.136 -27.597  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.307   1.017 -24.185  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -5.978   0.683 -22.927  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.215  -0.406 -22.165  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.362  -0.540 -20.949  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.437   0.212 -23.161  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.133   1.088 -24.210  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.227   0.233 -21.857  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.122   0.493 -25.601  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.617   0.599 -25.015  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.007   1.577 -22.320  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.410  -0.807 -23.518  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.164   1.233 -23.922  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -7.639   2.047 -24.253  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.238  -0.097 -22.043  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.243   1.239 -21.463  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -7.758  -0.426 -21.141  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.641   1.155 -26.280  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.616  -0.467 -25.588  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -7.101   0.369 -25.932  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.402  -1.177 -22.892  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.616  -2.255 -22.293  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.309  -1.734 -21.697  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.837  -2.244 -20.678  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.331  -3.334 -23.328  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.331  -1.016 -23.855  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.207  -2.698 -21.504  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.262  -3.691 -23.740  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -2.806  -4.153 -22.860  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -2.722  -2.921 -24.119  1.00  0.00           H  
ATOM     98  N   THR A   7      -1.734  -0.711 -22.335  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.476  -0.113 -21.881  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.627   0.528 -20.496  1.00  0.00           C  
ATOM    101  O   THR A   7       0.343   0.620 -19.739  1.00  0.00           O  
ATOM    102  CB  THR A   7       0.033   0.951 -22.877  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -0.369   0.611 -24.211  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.552   1.068 -22.823  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.169  -0.349 -23.137  1.00  0.00           H  
ATOM    106  HA  THR A   7       0.262  -0.899 -21.821  1.00  0.00           H  
ATOM    107  HB  THR A   7      -0.395   1.905 -22.612  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -1.048   1.221 -24.505  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.855   1.355 -21.826  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.881   1.817 -23.529  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.996   0.116 -23.076  1.00  0.00           H  
ATOM    112  N   GLY A   8      -1.845   0.969 -20.176  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.110   1.586 -18.885  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.336   0.557 -17.792  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.790   0.676 -16.687  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.573   0.874 -20.827  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.272   2.207 -18.615  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -2.991   2.206 -18.969  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.134  -0.464 -18.112  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.446  -1.534 -17.167  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.189  -2.298 -16.763  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.996  -2.609 -15.589  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.465  -2.505 -17.779  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.850  -1.914 -18.064  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.557  -2.715 -19.145  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.692  -1.876 -16.795  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.523  -0.496 -19.011  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.877  -1.081 -16.287  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.057  -2.882 -18.706  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.588  -3.335 -17.098  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.736  -0.900 -18.421  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -7.556  -2.325 -19.287  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.616  -3.752 -18.845  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.006  -2.638 -20.070  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.805  -2.877 -16.409  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -7.665  -1.466 -17.021  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.203  -1.258 -16.057  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.328  -2.585 -17.740  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.088  -3.322 -17.481  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.826  -2.571 -16.512  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.404  -3.166 -15.602  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.676  -3.641 -18.791  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.116  -4.629 -19.638  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.977  -2.377 -19.591  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.530  -2.298 -18.655  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.362  -4.255 -17.024  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.617  -4.107 -18.528  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.152  -4.319 -19.676  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.050  -5.612 -19.199  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.290  -4.651 -20.638  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.702  -1.778 -19.059  1.00  0.00           H  
ATOM    152 HG22 VAL A  10       0.068  -1.809 -19.721  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.373  -2.647 -20.558  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.923  -1.258 -16.703  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.763  -0.431 -15.848  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.254  -0.346 -14.422  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.016  -0.547 -13.473  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.414  -0.851 -17.429  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.761  -0.840 -15.836  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.804   0.570 -16.261  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.042  -0.069 -14.270  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.649   0.064 -12.945  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.835  -1.276 -12.244  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.540  -1.400 -11.055  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.977   0.798 -13.044  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.604   0.053 -15.067  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.020   0.662 -12.346  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.873   1.644 -13.707  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.270   1.142 -12.064  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.730   0.127 -13.430  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.320  -2.277 -12.974  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.541  -3.601 -12.400  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.219  -4.253 -11.996  1.00  0.00           C  
ATOM    174  O   LEU A  13      -0.138  -4.908 -10.953  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.312  -4.488 -13.383  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.838  -4.323 -13.352  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.259  -2.945 -13.859  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.504  -5.416 -14.174  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.534  -2.121 -13.918  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.140  -3.470 -11.509  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.966  -4.263 -14.382  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -2.079  -5.519 -13.163  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.181  -4.419 -12.331  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -5.326  -2.830 -13.748  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -3.993  -2.849 -14.900  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -3.753  -2.180 -13.287  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -4.241  -6.382 -13.771  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -4.168  -5.350 -15.199  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -5.576  -5.291 -14.139  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.821  -4.063 -12.817  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.139  -4.621 -12.519  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.806  -3.864 -11.375  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.438  -4.469 -10.507  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.036  -4.600 -13.762  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.104  -5.917 -14.541  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.852  -6.113 -15.386  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.347  -5.950 -15.419  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.695  -3.544 -13.643  1.00  0.00           H  
ATOM    199  HA  LEU A  14       1.995  -5.639 -12.211  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.673  -3.830 -14.426  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.037  -4.340 -13.452  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.166  -6.739 -13.843  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       0.985  -5.803 -14.820  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.754  -7.156 -15.650  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.927  -5.519 -16.285  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.317  -5.127 -16.117  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.381  -6.884 -15.962  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       5.227  -5.864 -14.799  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.643  -2.538 -11.367  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.228  -1.704 -10.315  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.507  -1.937  -8.990  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.135  -1.975  -7.931  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.164  -0.222 -10.697  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.515   0.426 -11.021  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.773   0.409 -12.520  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.567   1.849 -10.485  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.113  -2.115 -12.080  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.261  -1.996 -10.202  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.525  -0.123 -11.563  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.719   0.319  -9.877  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.302  -0.140 -10.543  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       3.999   0.968 -13.024  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       4.769  -0.612 -12.874  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       5.733   0.857 -12.724  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       3.799   2.441 -10.957  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       5.534   2.279 -10.700  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       4.408   1.838  -9.417  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.186  -2.109  -9.065  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.367  -2.353  -7.879  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.626  -3.751  -7.323  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.609  -3.956  -6.110  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.121  -2.194  -8.216  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -2.009  -1.738  -7.054  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.009  -0.220  -6.939  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.426  -2.259  -7.232  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.750  -2.070  -9.942  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.639  -1.623  -7.132  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.211  -1.474  -9.016  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.490  -3.145  -8.568  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.617  -2.141  -6.131  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.514   0.072  -6.031  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.522   0.206  -7.788  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -0.991   0.139  -6.917  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.414  -3.339  -7.244  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.830  -1.895  -8.166  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -4.043  -1.915  -6.415  1.00  0.00           H  
ATOM    247  N   LEU A  17       0.872  -4.708  -8.223  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.144  -6.091  -7.833  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.498  -6.213  -7.128  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.609  -6.883  -6.098  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.105  -7.005  -9.066  1.00  0.00           C  
ATOM    252  CG  LEU A  17       0.767  -8.473  -8.786  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.026  -9.065  -9.942  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       2.035  -9.278  -8.544  1.00  0.00           C  
ATOM    255  H   LEU A  17       0.862  -4.478  -9.177  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.368  -6.396  -7.148  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.370  -6.612  -9.753  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.074  -6.968  -9.543  1.00  0.00           H  
ATOM    259  HG  LEU A  17       0.156  -8.533  -7.897  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.239 -10.103  -9.737  1.00  0.00           H  
ATOM    261 HD12 LEU A  17       0.553  -8.988 -10.852  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.952  -8.523 -10.057  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       2.664  -9.235  -9.422  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       1.776 -10.306  -8.339  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       2.569  -8.867  -7.700  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.523  -5.553  -7.683  1.00  0.00           N  
ATOM    267  CA  VAL A  18       4.871  -5.591  -7.105  1.00  0.00           C  
ATOM    268  C   VAL A  18       4.930  -4.831  -5.775  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.511  -5.317  -4.803  1.00  0.00           O  
ATOM    270  CB  VAL A  18       5.928  -5.010  -8.081  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.326  -5.072  -7.478  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       5.896  -5.747  -9.412  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.369  -5.035  -8.502  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.120  -6.627  -6.922  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.685  -3.972  -8.265  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.039  -4.661  -8.179  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.583  -6.099  -7.266  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.350  -4.499  -6.563  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       6.110  -6.793  -9.250  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.638  -5.326 -10.075  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       4.916  -5.646  -9.858  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.320  -3.642  -5.739  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.306  -2.816  -4.528  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.487  -3.480  -3.414  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.901  -3.489  -2.251  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.753  -1.397  -4.818  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.600  -0.587  -3.536  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.658  -0.661  -5.797  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.871  -3.311  -6.547  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.327  -2.715  -4.190  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.777  -1.497  -5.271  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.848  -1.042  -2.909  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.302   0.422  -3.781  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.543  -0.565  -3.010  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       4.298   0.347  -5.933  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.654  -1.176  -6.747  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       5.664  -0.635  -5.406  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.332  -4.046  -3.779  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.460  -4.721  -2.813  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.112  -5.998  -2.287  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.008  -6.312  -1.098  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.109  -5.036  -3.438  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.057  -4.008  -4.721  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.299  -4.045  -1.985  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.337  -4.123  -3.806  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.536  -5.478  -2.695  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.244  -5.726  -4.257  1.00  0.00           H  
ATOM    308  N   LEU A  21       2.787  -6.729  -3.179  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.471  -7.967  -2.808  1.00  0.00           C  
ATOM    310  C   LEU A  21       4.672  -7.670  -1.909  1.00  0.00           C  
ATOM    311  O   LEU A  21       4.978  -8.436  -0.992  1.00  0.00           O  
ATOM    312  CB  LEU A  21       3.927  -8.721  -4.062  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.050 -10.239  -3.906  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       2.731 -10.923  -4.233  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.165 -10.776  -4.791  1.00  0.00           C  
ATOM    316  H   LEU A  21       2.823  -6.426  -4.112  1.00  0.00           H  
ATOM    317  HA  LEU A  21       2.771  -8.583  -2.262  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.219  -8.518  -4.853  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       4.890  -8.332  -4.358  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.299 -10.468  -2.878  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       2.455 -10.703  -5.254  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       1.963 -10.563  -3.565  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       2.841 -11.991  -4.113  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       5.225 -11.849  -4.684  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       6.104 -10.331  -4.496  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       4.958 -10.528  -5.821  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.341  -6.544  -2.180  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.495  -6.144  -1.390  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.118  -5.758   0.028  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.682  -6.284   0.991  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.048  -5.982  -2.930  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.197  -6.965  -1.353  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       6.971  -5.299  -1.868  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.151  -4.844   0.158  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.687  -4.393   1.473  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.001  -5.537   2.222  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.115  -5.645   3.444  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.710  -3.193   1.367  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.293  -2.099   0.463  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.408  -2.629   2.754  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       3.244  -1.206  -0.167  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.742  -4.463  -0.650  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.552  -4.077   2.038  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.784  -3.548   0.941  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.952  -1.474   1.045  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.856  -2.563  -0.334  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       2.956  -3.396   3.366  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.727  -1.795   2.663  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       4.326  -2.295   3.216  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.704  -0.682   0.608  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.556  -1.809  -0.741  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       3.725  -0.490  -0.818  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.296  -6.392   1.476  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.607  -7.525   2.078  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.569  -8.536   2.676  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.375  -8.994   3.803  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.242  -6.250   0.508  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.952  -7.162   2.856  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.013  -8.015   1.320  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.618  -8.871   1.919  1.00  0.00           N  
ATOM    361  CA  LEU A  25       5.627  -9.829   2.373  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.559  -9.204   3.412  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.151  -9.912   4.229  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.447 -10.343   1.185  1.00  0.00           C  
ATOM    365  CG  LEU A  25       5.698 -11.275   0.225  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.308 -11.207  -1.165  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       5.714 -12.707   0.743  1.00  0.00           C  
ATOM    368  H   LEU A  25       4.713  -8.466   1.032  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.110 -10.662   2.827  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       6.799  -9.491   0.623  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.303 -10.877   1.570  1.00  0.00           H  
ATOM    372  HG  LEU A  25       4.669 -10.955   0.153  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       7.355 -11.468  -1.111  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.208 -10.205  -1.555  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.798 -11.899  -1.818  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       5.182 -13.346   0.053  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       5.237 -12.746   1.710  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       6.736 -13.046   0.831  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.683  -7.874   3.374  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.537  -7.146   4.314  1.00  0.00           C  
ATOM    381  C   PHE A  26       6.865  -7.010   5.684  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.532  -7.095   6.718  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.876  -5.761   3.756  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.174  -5.202   4.271  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       9.204  -4.431   5.422  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.363  -5.447   3.602  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      10.395  -3.916   5.897  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.558  -4.934   4.073  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.573  -4.167   5.222  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.190  -7.369   2.690  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.451  -7.709   4.430  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.946  -5.821   2.680  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.088  -5.072   4.022  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       8.283  -4.234   5.951  1.00  0.00           H  
ATOM    395  HD2 PHE A  26      10.352  -6.047   2.704  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      10.405  -3.316   6.795  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.477  -5.133   3.543  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.506  -3.766   5.591  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.548  -6.796   5.680  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.783  -6.646   6.923  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.399  -8.010   7.505  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.333  -8.171   8.726  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.501  -5.796   6.706  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.842  -4.408   6.124  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.712  -5.652   8.007  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.806  -3.583   6.962  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.077  -6.737   4.822  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.411  -6.132   7.635  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.874  -6.321   6.001  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.290  -4.539   5.151  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.930  -3.841   6.016  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       3.324  -5.155   8.746  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       2.433  -6.629   8.369  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       1.821  -5.068   7.825  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.810  -2.563   6.606  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       5.801  -3.996   6.883  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.491  -3.601   7.995  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.149  -8.988   6.628  1.00  0.00           N  
ATOM    419  CA  ARG A  28       3.773 -10.338   7.060  1.00  0.00           C  
ATOM    420  C   ARG A  28       4.924 -11.027   7.797  1.00  0.00           C  
ATOM    421  O   ARG A  28       4.699 -11.897   8.639  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.349 -11.182   5.854  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.272 -12.208   6.174  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.886 -13.016   4.943  1.00  0.00           C  
ATOM    425  NE  ARG A  28       1.059 -12.245   4.014  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       0.585 -12.724   2.862  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       0.850 -13.970   2.487  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -0.157 -11.949   2.082  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.213  -8.796   5.669  1.00  0.00           H  
ATOM    430  HA  ARG A  28       2.935 -10.247   7.735  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       2.970 -10.524   5.086  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.214 -11.704   5.474  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.645 -12.882   6.931  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.397 -11.695   6.544  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.787 -13.327   4.436  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.335 -13.890   5.262  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.846 -11.322   4.261  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.407 -14.559   3.071  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       0.488 -14.320   1.622  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -0.361 -11.010   2.356  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -0.514 -12.305   1.219  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.156 -10.625   7.472  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.350 -11.195   8.099  1.00  0.00           C  
ATOM    444  C   ARG A  29       7.636 -10.539   9.451  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.374 -11.088  10.271  1.00  0.00           O  
ATOM    446  CB  ARG A  29       8.562 -11.034   7.178  1.00  0.00           C  
ATOM    447  CG  ARG A  29       8.564 -11.994   5.998  1.00  0.00           C  
ATOM    448  CD  ARG A  29       9.787 -11.792   5.118  1.00  0.00           C  
ATOM    449  NE  ARG A  29       9.799 -12.709   3.980  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      10.762 -12.740   3.054  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      11.794 -11.907   3.125  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      10.689 -13.608   2.055  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.263  -9.928   6.793  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.169 -12.248   8.258  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       8.575 -10.025   6.793  1.00  0.00           H  
ATOM    456  HB3 ARG A  29       9.460 -11.202   7.752  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       8.566 -13.007   6.371  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       7.676 -11.826   5.408  1.00  0.00           H  
ATOM    459  HD2 ARG A  29       9.785 -10.776   4.750  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      10.674 -11.957   5.713  1.00  0.00           H  
ATOM    461  HE  ARG A  29       9.052 -13.337   3.897  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      11.855 -11.249   3.876  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      12.509 -11.937   2.428  1.00  0.00           H  
ATOM    464 HH21 ARG A  29       9.915 -14.238   1.996  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      11.408 -13.633   1.360  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.046  -9.362   9.674  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.234  -8.621  10.924  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.282  -9.112  12.016  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.541  -8.918  13.206  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.022  -7.122  10.688  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.166  -6.453   9.939  1.00  0.00           C  
ATOM    472  CD  ARG A  30       7.907  -4.969   9.732  1.00  0.00           C  
ATOM    473  NE  ARG A  30       8.090  -4.200  10.964  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       7.925  -2.880  11.054  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       7.573  -2.169   9.988  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       8.113  -2.267  12.214  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.467  -8.982   8.979  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.249  -8.782  11.251  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.118  -6.985  10.116  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       6.913  -6.633  11.645  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.075  -6.573  10.509  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.277  -6.929   8.975  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       8.592  -4.599   8.984  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       6.892  -4.839   9.386  1.00  0.00           H  
ATOM    485  HE  ARG A  30       8.350  -4.694  11.770  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       7.430  -2.624   9.109  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       7.452  -1.179  10.063  1.00  0.00           H  
ATOM    488 HH21 ARG A  30       8.378  -2.794  13.021  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       7.991  -1.276  12.282  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.184  -9.750  11.605  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.192 -10.271  12.547  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.601 -11.641  13.090  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.120 -12.067  14.142  1.00  0.00           O  
ATOM    494  CB  HIS A  31       2.822 -10.368  11.873  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.087  -9.064  11.821  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       2.016  -8.284  10.685  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.385  -8.403  12.772  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       1.303  -7.201  10.941  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       0.908  -7.250  12.199  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.038  -9.872  10.644  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.127  -9.578  13.372  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       2.949 -10.718  10.860  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.210 -11.074  12.417  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       2.428  -8.493   9.820  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.228  -8.726  13.791  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       1.079  -6.411  10.239  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       0.294  -6.617  12.623  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.492 -12.323  12.366  1.00  0.00           N  
ATOM    509  CA  ILE A  32       5.974 -13.645  12.771  1.00  0.00           C  
ATOM    510  C   ILE A  32       7.113 -13.526  13.787  1.00  0.00           C  
ATOM    511  O   ILE A  32       7.295 -14.404  14.633  1.00  0.00           O  
ATOM    512  CB  ILE A  32       6.458 -14.479  11.555  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       5.510 -14.317  10.348  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       6.604 -15.953  11.930  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       4.061 -14.687  10.622  1.00  0.00           C  
ATOM    516  H   ILE A  32       5.833 -11.927  11.538  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.150 -14.170  13.234  1.00  0.00           H  
ATOM    518  HB  ILE A  32       7.437 -14.114  11.277  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       5.526 -13.288  10.027  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       5.863 -14.943   9.540  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       6.942 -16.512  11.070  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       5.650 -16.337  12.257  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.325 -16.051  12.729  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       3.476 -14.544   9.725  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       3.671 -14.060  11.411  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       4.005 -15.723  10.926  1.00  0.00           H  
ATOM    527  N   VAL A  33       7.874 -12.435  13.694  1.00  0.00           N  
ATOM    528  CA  VAL A  33       8.998 -12.191  14.599  1.00  0.00           C  
ATOM    529  C   VAL A  33       8.579 -11.289  15.765  1.00  0.00           C  
ATOM    530  O   VAL A  33       9.373 -11.025  16.672  1.00  0.00           O  
ATOM    531  CB  VAL A  33      10.201 -11.548  13.862  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      11.496 -11.782  14.630  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.324 -12.087  12.441  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.675 -11.774  12.997  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.315 -13.145  14.996  1.00  0.00           H  
ATOM    536  HB  VAL A  33      10.032 -10.482  13.806  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      11.673 -12.843  14.724  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      11.415 -11.341  15.613  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      12.317 -11.325  14.098  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.469 -13.156  12.474  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      11.167 -11.622  11.953  1.00  0.00           H  
ATOM    542 HG23 VAL A  33       9.422 -11.862  11.892  1.00  0.00           H  
ATOM    543  N   ARG A  34       7.329 -10.823  15.734  1.00  0.00           N  
ATOM    544  CA  ARG A  34       6.802  -9.951  16.783  1.00  0.00           C  
ATOM    545  C   ARG A  34       6.143 -10.769  17.893  1.00  0.00           C  
ATOM    546  O   ARG A  34       5.726 -11.910  17.674  1.00  0.00           O  
ATOM    547  CB  ARG A  34       5.792  -8.962  16.190  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.755  -7.622  16.909  1.00  0.00           C  
ATOM    549  CD  ARG A  34       4.582  -6.772  16.446  1.00  0.00           C  
ATOM    550  NE  ARG A  34       4.606  -5.435  17.038  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       3.692  -4.494  16.798  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       2.675  -4.733  15.978  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       3.796  -3.308  17.381  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.747 -11.073  14.986  1.00  0.00           H  
ATOM    555  HA  ARG A  34       7.629  -9.399  17.201  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       6.045  -8.785  15.156  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       4.806  -9.400  16.239  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.662  -7.796  17.970  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.674  -7.092  16.708  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       4.622  -6.681  15.372  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       3.663  -7.265  16.730  1.00  0.00           H  
ATOM    562  HE  ARG A  34       5.343  -5.226  17.649  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       2.590  -5.625  15.533  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       1.995  -4.022  15.803  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       4.558  -3.120  18.001  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       3.112  -2.600  17.202  1.00  0.00           H  
ATOM    567  N   LYS A  35       6.054 -10.177  19.083  1.00  0.00           N  
ATOM    568  CA  LYS A  35       5.448 -10.840  20.237  1.00  0.00           C  
ATOM    569  C   LYS A  35       3.964 -10.494  20.350  1.00  0.00           C  
ATOM    570  O   LYS A  35       3.515  -9.470  19.832  1.00  0.00           O  
ATOM    571  CB  LYS A  35       6.178 -10.442  21.523  1.00  0.00           C  
ATOM    572  CG  LYS A  35       7.546 -11.090  21.676  1.00  0.00           C  
ATOM    573  CD  LYS A  35       8.223 -10.661  22.967  1.00  0.00           C  
ATOM    574  CE  LYS A  35       9.590 -11.308  23.120  1.00  0.00           C  
ATOM    575  NZ  LYS A  35      10.263 -10.894  24.381  1.00  0.00           N  
ATOM    576  H   LYS A  35       6.405  -9.267  19.189  1.00  0.00           H  
ATOM    577  HA  LYS A  35       5.546 -11.906  20.094  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       6.308  -9.370  21.532  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       5.572 -10.729  22.370  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       7.427 -12.163  21.683  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       8.165 -10.800  20.840  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       8.343  -9.588  22.960  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       7.603 -10.950  23.802  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       9.468 -12.381  23.123  1.00  0.00           H  
ATOM    585  HE3 LYS A  35      10.207 -11.019  22.281  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35      10.394  -9.862  24.396  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35      11.194 -11.352  24.457  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       9.687 -11.170  25.201  1.00  0.00           H  
ATOM    589  N   ARG A  36       3.211 -11.358  21.033  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.776 -11.157  21.222  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.491 -10.333  22.482  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.428 -10.460  23.094  1.00  0.00           O  
ATOM    593  CB  ARG A  36       1.060 -12.510  21.302  1.00  0.00           C  
ATOM    594  CG  ARG A  36       0.953 -13.227  19.966  1.00  0.00           C  
ATOM    595  CD  ARG A  36       0.235 -14.559  20.104  1.00  0.00           C  
ATOM    596  NE  ARG A  36       0.126 -15.258  18.822  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -0.460 -16.447  18.667  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -0.993 -17.079  19.707  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -0.514 -17.005  17.465  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.631 -12.153  21.418  1.00  0.00           H  
ATOM    601  HA  ARG A  36       1.408 -10.618  20.366  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       1.600 -13.150  21.985  1.00  0.00           H  
ATOM    603  HB3 ARG A  36       0.062 -12.354  21.684  1.00  0.00           H  
ATOM    604  HG2 ARG A  36       0.403 -12.603  19.277  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       1.947 -13.400  19.580  1.00  0.00           H  
ATOM    606  HD2 ARG A  36       0.786 -15.180  20.795  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -0.757 -14.381  20.492  1.00  0.00           H  
ATOM    608  HE  ARG A  36       0.509 -14.819  18.035  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -0.958 -16.665  20.616  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -1.430 -17.970  19.580  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -0.114 -16.535  16.678  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -0.951 -17.895  17.346  1.00  0.00           H  
ATOM    613  N   THR A  37       2.445  -9.478  22.854  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.309  -8.628  24.040  1.00  0.00           C  
ATOM    615  C   THR A  37       1.506  -7.362  23.740  1.00  0.00           C  
ATOM    616  O   THR A  37       1.083  -6.659  24.655  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.685  -8.223  24.605  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.534  -7.760  23.548  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.347  -9.392  25.319  1.00  0.00           C  
ATOM    620  H   THR A  37       3.262  -9.416  22.318  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.790  -9.198  24.797  1.00  0.00           H  
ATOM    622  HB  THR A  37       3.541  -7.422  25.316  1.00  0.00           H  
ATOM    623  HG1 THR A  37       5.190  -7.155  23.904  1.00  0.00           H  
ATOM    624 HG21 THR A  37       4.486 -10.207  24.624  1.00  0.00           H  
ATOM    625 HG22 THR A  37       3.721  -9.717  26.136  1.00  0.00           H  
ATOM    626 HG23 THR A  37       5.308  -9.082  25.705  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.312  -7.076  22.454  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.562  -5.897  22.024  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.920  -6.230  21.868  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.765  -5.343  21.833  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.127  -5.347  20.705  1.00  0.00           C  
ATOM    632  CG  LEU A  38       2.464  -4.587  20.805  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       2.427  -3.538  21.912  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       3.623  -5.553  21.023  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.651  -7.690  21.779  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.669  -5.147  22.789  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       1.264  -6.177  20.027  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       0.395  -4.678  20.279  1.00  0.00           H  
ATOM    639  HG  LEU A  38       2.639  -4.070  19.872  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       3.150  -2.765  21.697  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       2.666  -4.001  22.858  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       1.441  -3.104  21.964  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       3.671  -6.250  20.199  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       3.472  -6.095  21.946  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       4.549  -4.999  21.080  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.194  -7.526  21.767  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.539  -8.062  21.619  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.028  -8.509  22.983  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.211  -8.392  23.308  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.548  -9.236  20.638  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -2.465  -8.810  19.180  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -2.227  -9.998  18.263  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -0.823 -10.410  18.248  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -0.254 -11.090  17.251  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -0.961 -11.443  16.183  1.00  0.00           N  
ATOM    656  NH2 ARG A  39       1.029 -11.418  17.324  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.467  -8.147  21.858  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.181  -7.277  21.251  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -1.707  -9.876  20.851  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -3.461  -9.797  20.774  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -3.391  -8.332  18.900  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -1.649  -8.110  19.066  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -2.831 -10.826  18.605  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -2.524  -9.729  17.259  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -0.274 -10.167  19.023  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -1.929 -11.199  16.122  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -0.525 -11.953  15.440  1.00  0.00           H  
ATOM    668 HH21 ARG A  39       1.568 -11.157  18.124  1.00  0.00           H  
ATOM    669 HH22 ARG A  39       1.457 -11.929  16.577  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.084  -9.029  23.777  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.375  -9.471  25.136  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.557  -8.242  26.013  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.134  -8.308  27.099  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.246 -10.352  25.679  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.313 -11.791  25.196  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -0.173 -12.621  25.762  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -0.225 -14.010  25.305  1.00  0.00           N  
ATOM    678  CZ  ARG A  40       0.657 -14.947  25.656  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       1.666 -14.656  26.468  1.00  0.00           N  
ATOM    680  NH2 ARG A  40       0.529 -16.183  25.190  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.161  -9.101  23.435  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.297 -10.034  25.119  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.300  -9.935  25.370  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -1.294 -10.354  26.758  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.251 -12.225  25.510  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.253 -11.802  24.117  1.00  0.00           H  
ATOM    687  HD2 ARG A  40       0.764 -12.185  25.450  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -0.234 -12.605  26.841  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -0.958 -14.258  24.703  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.768 -13.727  26.824  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       2.322 -15.365  26.726  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -0.229 -16.410  24.578  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       1.189 -16.887  25.451  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.040  -7.122  25.508  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.146  -5.837  26.169  1.00  0.00           C  
ATOM    696  C   LEU A  41      -3.118  -4.948  25.401  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.653  -3.984  25.954  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.777  -5.149  26.265  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.034  -5.414  27.549  1.00  0.00           C  
ATOM    700  CD1 LEU A  41      -0.790  -5.125  28.798  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.564  -6.843  27.576  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.567  -7.168  24.656  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.531  -6.006  27.159  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.183  -5.470  25.422  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.934  -4.082  26.181  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.886  -4.748  27.561  1.00  0.00           H  
ATOM    707 HD11 LEU A  41      -1.439  -4.281  28.615  1.00  0.00           H  
ATOM    708 HD12 LEU A  41      -0.129  -4.897  29.621  1.00  0.00           H  
ATOM    709 HD13 LEU A  41      -1.386  -5.991  29.045  1.00  0.00           H  
ATOM    710 HD21 LEU A  41       1.289  -6.972  26.786  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -0.254  -7.533  27.430  1.00  0.00           H  
ATOM    712 HD23 LEU A  41       1.032  -7.035  28.529  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.345  -5.278  24.117  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.270  -4.500  23.282  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.689  -4.567  23.840  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.384  -3.553  23.921  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -4.259  -5.001  21.833  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -4.794  -4.014  20.787  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -4.004  -4.130  19.493  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -6.273  -4.255  20.529  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.872  -6.061  23.724  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.942  -3.472  23.300  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -3.241  -5.248  21.571  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.855  -5.899  21.781  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -4.677  -3.006  21.160  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -4.402  -3.440  18.764  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -4.083  -5.138  19.112  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -2.967  -3.897  19.681  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -6.633  -3.542  19.802  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -6.824  -4.136  21.452  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -6.416  -5.257  20.153  1.00  0.00           H  
ATOM    732  N   GLN A  43      -6.107  -5.772  24.221  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.435  -5.986  24.782  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.397  -5.899  26.307  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.441  -5.839  26.957  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.980  -7.349  24.346  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -9.494  -7.384  24.196  1.00  0.00           C  
ATOM    738  CD  GLN A  43     -10.006  -8.744  23.764  1.00  0.00           C  
ATOM    739  OE1 GLN A  43     -10.313  -9.598  24.596  1.00  0.00           O  
ATOM    740  NE2 GLN A  43     -10.099  -8.953  22.455  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.504  -6.538  24.123  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -8.084  -5.210  24.404  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -7.541  -7.613  23.396  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -7.696  -8.089  25.080  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -9.943  -7.134  25.144  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -9.787  -6.653  23.456  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -9.836  -8.228  21.851  1.00  0.00           H  
ATOM    748 HE22 GLN A  43     -10.427  -9.824  22.148  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.184  -5.888  26.871  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.014  -5.810  28.325  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.078  -4.364  28.822  1.00  0.00           C  
ATOM    752  O   GLU A  44      -6.741  -4.073  29.819  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -4.688  -6.447  28.745  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -4.768  -7.219  30.052  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -3.443  -7.839  30.446  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -3.185  -8.994  30.044  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -2.662  -7.171  31.155  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.384  -5.935  26.292  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -6.823  -6.364  28.778  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.366  -7.125  27.969  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -3.949  -5.666  28.860  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -5.079  -6.545  30.836  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -5.501  -8.006  29.944  1.00  0.00           H  
ATOM    764  N   ARG A  45      -5.384  -3.465  28.122  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -5.352  -2.050  28.492  1.00  0.00           C  
ATOM    766  C   ARG A  45      -6.504  -1.271  27.854  1.00  0.00           C  
ATOM    767  O   ARG A  45      -6.756  -0.119  28.212  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -4.010  -1.426  28.094  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -2.866  -1.782  29.034  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -2.763  -0.800  30.191  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -1.666  -1.136  31.100  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -1.358  -0.435  32.193  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -2.060   0.644  32.524  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -0.346  -0.817  32.959  1.00  0.00           N  
ATOM    775  H   ARG A  45      -4.880  -3.762  27.336  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -5.455  -1.992  29.567  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -3.749  -1.763  27.101  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -4.114  -0.351  28.082  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -3.036  -2.772  29.431  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -1.941  -1.771  28.480  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -2.597   0.189  29.792  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -3.691  -0.814  30.743  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -1.129  -1.926  30.885  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -2.827   0.936  31.952  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -1.824   1.161  33.344  1.00  0.00           H  
ATOM    786 HH21 ARG A  45       0.187  -1.628  32.716  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -0.114  -0.294  33.778  1.00  0.00           H  
ATOM    788  N   GLU A  46      -7.201  -1.909  26.908  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -8.325  -1.278  26.212  1.00  0.00           C  
ATOM    790  C   GLU A  46      -9.461  -0.926  27.178  1.00  0.00           C  
ATOM    791  O   GLU A  46      -9.865   0.235  27.270  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -8.842  -2.199  25.100  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -9.394  -1.454  23.894  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -9.898  -2.390  22.812  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -9.097  -2.762  21.928  1.00  0.00           O  
ATOM    796  OE2 GLU A  46     -11.092  -2.751  22.849  1.00  0.00           O  
ATOM    797  H   GLU A  46      -6.953  -2.827  26.673  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -7.960  -0.365  25.763  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.032  -2.830  24.766  1.00  0.00           H  
ATOM    800  HB3 GLU A  46      -9.628  -2.820  25.503  1.00  0.00           H  
ATOM    801  HG2 GLU A  46     -10.212  -0.828  24.216  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -8.610  -0.837  23.479  1.00  0.00           H  
ATOM    803  N   LEU A  47      -9.973  -1.932  27.896  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.062  -1.723  28.850  1.00  0.00           C  
ATOM    805  C   LEU A  47     -10.986  -2.723  30.006  1.00  0.00           C  
ATOM    806  O   LEU A  47     -11.999  -3.056  30.626  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.423  -1.831  28.141  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -13.581  -1.098  28.827  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -13.652   0.350  28.365  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -14.896  -1.811  28.552  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.607  -2.834  27.779  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -10.955  -0.729  29.252  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -12.315  -1.434  27.142  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -12.682  -2.876  28.067  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.416  -1.099  29.895  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -12.727   0.852  28.610  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -14.473   0.847  28.860  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -13.804   0.379  27.295  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -15.068  -1.853  27.487  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -15.705  -1.273  29.027  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -14.853  -2.814  28.950  1.00  0.00           H  
ATOM    822  N   VAL A  48      -9.773  -3.187  30.293  1.00  0.00           N  
ATOM    823  CA  VAL A  48      -9.547  -4.147  31.374  1.00  0.00           C  
ATOM    824  C   VAL A  48      -8.469  -3.632  32.330  1.00  0.00           C  
ATOM    825  O   VAL A  48      -7.426  -4.267  32.516  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -9.143  -5.543  30.830  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -9.320  -6.613  31.901  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.947  -5.899  29.588  1.00  0.00           C  
ATOM    829  H   VAL A  48      -9.010  -2.873  29.766  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -10.474  -4.251  31.919  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -8.098  -5.511  30.558  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -8.697  -6.378  32.751  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -9.033  -7.574  31.500  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -10.355  -6.646  32.209  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.560  -6.811  29.158  1.00  0.00           H  
ATOM    836 HG22 VAL A  48      -9.868  -5.099  28.866  1.00  0.00           H  
ATOM    837 HG23 VAL A  48     -10.984  -6.040  29.857  1.00  0.00           H  
ATOM    838  N   GLU A  49      -8.731  -2.472  32.930  1.00  0.00           N  
ATOM    839  CA  GLU A  49      -7.795  -1.859  33.871  1.00  0.00           C  
ATOM    840  C   GLU A  49      -8.145  -2.232  35.313  1.00  0.00           C  
ATOM    841  O   GLU A  49      -9.319  -2.421  35.640  1.00  0.00           O  
ATOM    842  CB  GLU A  49      -7.799  -0.337  33.712  1.00  0.00           C  
ATOM    843  CG  GLU A  49      -7.091   0.149  32.455  1.00  0.00           C  
ATOM    844  CD  GLU A  49      -7.108   1.660  32.323  1.00  0.00           C  
ATOM    845  OE1 GLU A  49      -6.170   2.311  32.827  1.00  0.00           O  
ATOM    846  OE2 GLU A  49      -8.061   2.190  31.715  1.00  0.00           O  
ATOM    847  H   GLU A  49      -9.576  -2.016  32.735  1.00  0.00           H  
ATOM    848  HA  GLU A  49      -6.807  -2.232  33.645  1.00  0.00           H  
ATOM    849  HB2 GLU A  49      -8.822   0.008  33.676  1.00  0.00           H  
ATOM    850  HB3 GLU A  49      -7.310   0.105  34.567  1.00  0.00           H  
ATOM    851  HG2 GLU A  49      -6.063  -0.182  32.487  1.00  0.00           H  
ATOM    852  HG3 GLU A  49      -7.581  -0.280  31.594  1.00  0.00           H  
ATOM    853  N   PRO A  50      -7.126  -2.343  36.199  1.00  0.00           N  
ATOM    854  CA  PRO A  50      -7.338  -2.696  37.612  1.00  0.00           C  
ATOM    855  C   PRO A  50      -8.047  -1.592  38.399  1.00  0.00           C  
ATOM    856  O   PRO A  50      -7.681  -0.419  38.306  1.00  0.00           O  
ATOM    857  CB  PRO A  50      -5.917  -2.908  38.144  1.00  0.00           C  
ATOM    858  CG  PRO A  50      -5.034  -2.119  37.240  1.00  0.00           C  
ATOM    859  CD  PRO A  50      -5.694  -2.142  35.889  1.00  0.00           C  
ATOM    860  HA  PRO A  50      -7.899  -3.615  37.708  1.00  0.00           H  
ATOM    861  HB2 PRO A  50      -5.849  -2.547  39.164  1.00  0.00           H  
ATOM    862  HB3 PRO A  50      -5.655  -3.952  38.099  1.00  0.00           H  
ATOM    863  HG2 PRO A  50      -4.954  -1.103  37.604  1.00  0.00           H  
ATOM    864  HG3 PRO A  50      -4.061  -2.578  37.183  1.00  0.00           H  
ATOM    865  HD2 PRO A  50      -5.539  -1.203  35.377  1.00  0.00           H  
ATOM    866  HD3 PRO A  50      -5.312  -2.961  35.297  1.00  0.00           H  
ATOM    867  N   LEU A  51      -9.062  -1.983  39.173  1.00  0.00           N  
ATOM    868  CA  LEU A  51      -9.827  -1.045  39.978  1.00  0.00           C  
ATOM    869  C   LEU A  51     -10.207  -1.683  41.312  1.00  0.00           C  
ATOM    870  O   LEU A  51     -11.276  -2.282  41.453  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -11.085  -0.585  39.224  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -11.669   0.758  39.676  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -11.012   1.909  38.928  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -13.176   0.777  39.472  1.00  0.00           C  
ATOM    875  H   LEU A  51      -9.285  -2.930  39.219  1.00  0.00           H  
ATOM    876  HA  LEU A  51      -9.200  -0.190  40.170  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -10.840  -0.512  38.174  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -11.846  -1.341  39.345  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -11.473   0.890  40.731  1.00  0.00           H  
ATOM    880 HD11 LEU A  51      -9.951   1.907  39.124  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -11.439   2.844  39.262  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -11.184   1.794  37.868  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -13.401   0.613  38.428  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -13.568   1.736  39.778  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -13.631  -0.004  40.064  1.00  0.00           H  
ATOM    886  N   THR A  52      -9.309  -1.559  42.282  1.00  0.00           N  
ATOM    887  CA  THR A  52      -9.528  -2.110  43.618  1.00  0.00           C  
ATOM    888  C   THR A  52     -10.004  -1.027  44.590  1.00  0.00           C  
ATOM    889  O   THR A  52      -9.728   0.155  44.382  1.00  0.00           O  
ATOM    890  CB  THR A  52      -8.245  -2.759  44.178  1.00  0.00           C  
ATOM    891  OG1 THR A  52      -7.129  -1.881  43.996  1.00  0.00           O  
ATOM    892  CG2 THR A  52      -7.966  -4.091  43.496  1.00  0.00           C  
ATOM    893  H   THR A  52      -8.469  -1.097  42.088  1.00  0.00           H  
ATOM    894  HA  THR A  52     -10.288  -2.872  43.539  1.00  0.00           H  
ATOM    895  HB  THR A  52      -8.384  -2.937  45.234  1.00  0.00           H  
ATOM    896  HG1 THR A  52      -6.312  -2.377  44.092  1.00  0.00           H  
ATOM    897 HG21 THR A  52      -7.840  -3.932  42.434  1.00  0.00           H  
ATOM    898 HG22 THR A  52      -8.796  -4.763  43.661  1.00  0.00           H  
ATOM    899 HG23 THR A  52      -7.065  -4.523  43.904  1.00  0.00           H  
ATOM    900  N   PRO A  53     -10.726  -1.413  45.672  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -11.232  -0.457  46.673  1.00  0.00           C  
ATOM    902  C   PRO A  53     -10.109   0.207  47.469  1.00  0.00           C  
ATOM    903  O   PRO A  53      -9.330  -0.465  48.147  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -12.106  -1.316  47.601  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -12.322  -2.603  46.879  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -11.115  -2.796  46.008  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -11.838   0.310  46.212  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -11.590  -1.480  48.538  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -13.051  -0.828  47.775  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -12.408  -3.412  47.592  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -13.208  -2.541  46.270  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -10.330  -3.299  46.554  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -11.377  -3.351  45.121  1.00  0.00           H  
ATOM    914  N   SER A  54     -10.035   1.533  47.371  1.00  0.00           N  
ATOM    915  CA  SER A  54      -9.018   2.305  48.081  1.00  0.00           C  
ATOM    916  C   SER A  54      -9.597   2.938  49.346  1.00  0.00           C  
ATOM    917  O   SER A  54      -8.857   3.466  50.179  1.00  0.00           O  
ATOM    918  CB  SER A  54      -8.444   3.390  47.167  1.00  0.00           C  
ATOM    919  OG  SER A  54      -9.472   4.197  46.619  1.00  0.00           O  
ATOM    920  H   SER A  54     -10.682   2.006  46.807  1.00  0.00           H  
ATOM    921  HA  SER A  54      -8.226   1.627  48.362  1.00  0.00           H  
ATOM    922  HB2 SER A  54      -7.775   4.020  47.736  1.00  0.00           H  
ATOM    923  HB3 SER A  54      -7.898   2.926  46.359  1.00  0.00           H  
ATOM    924  HG  SER A  54     -10.275   3.678  46.530  1.00  0.00           H  
ATOM    925  N   GLY A  55     -10.922   2.875  49.479  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -11.587   3.442  50.641  1.00  0.00           C  
ATOM    927  C   GLY A  55     -12.185   2.380  51.542  1.00  0.00           C  
ATOM    928  O   GLY A  55     -11.480   1.779  52.356  1.00  0.00           O  
ATOM    929  H   GLY A  55     -11.454   2.436  48.780  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -10.869   4.017  51.207  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -12.374   4.100  50.306  1.00  0.00           H  
ATOM    932  N   GLU A  56     -13.489   2.152  51.395  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -14.193   1.155  52.201  1.00  0.00           C  
ATOM    934  C   GLU A  56     -14.437  -0.119  51.398  1.00  0.00           C  
ATOM    935  O   GLU A  56     -14.596  -0.073  50.177  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -15.526   1.718  52.701  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -15.377   2.743  53.815  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -16.712   3.282  54.291  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -17.293   2.690  55.225  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -17.176   4.298  53.730  1.00  0.00           O  
ATOM    941  H   GLU A  56     -13.991   2.666  50.730  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -13.572   0.918  53.050  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -16.038   2.188  51.875  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -16.132   0.902  53.070  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -14.876   2.278  54.651  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -14.782   3.567  53.452  1.00  0.00           H  
ATOM    947  N   LYS A  57     -14.463  -1.255  52.096  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -14.686  -2.552  51.460  1.00  0.00           C  
ATOM    949  C   LYS A  57     -16.177  -2.845  51.301  1.00  0.00           C  
ATOM    950  O   LYS A  57     -16.611  -3.341  50.259  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -14.018  -3.665  52.273  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -12.503  -3.694  52.146  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -11.896  -4.818  52.969  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -10.382  -4.846  52.840  1.00  0.00           C  
ATOM    955  NZ  LYS A  57      -9.778  -5.945  53.642  1.00  0.00           N  
ATOM    956  H   LYS A  57     -14.327  -1.221  53.063  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -14.233  -2.516  50.482  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -14.269  -3.533  53.316  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -14.404  -4.619  51.938  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -12.242  -3.838  51.108  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -12.106  -2.750  52.492  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -12.156  -4.673  54.007  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -12.296  -5.761  52.623  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -10.124  -4.989  51.801  1.00  0.00           H  
ATOM    965  HE3 LYS A  57      -9.986  -3.901  53.183  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -10.010  -5.825  54.648  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57      -8.742  -5.940  53.533  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -10.142  -6.865  53.321  1.00  0.00           H  
ATOM    969  N   LEU A  58     -16.956  -2.532  52.340  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -18.398  -2.760  52.322  1.00  0.00           C  
ATOM    971  C   LEU A  58     -19.149  -1.543  51.779  1.00  0.00           C  
ATOM    972  O   LEU A  58     -20.354  -1.609  51.527  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -18.904  -3.099  53.734  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -18.707  -4.554  54.202  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -19.370  -5.539  53.245  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -17.227  -4.881  54.367  1.00  0.00           C  
ATOM    977  H   LEU A  58     -16.548  -2.143  53.137  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -18.585  -3.597  51.673  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -18.397  -2.452  54.435  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -19.961  -2.878  53.773  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -19.179  -4.673  55.168  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -18.706  -5.740  52.419  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -20.290  -5.112  52.872  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -19.586  -6.459  53.768  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -16.723  -4.750  53.421  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -17.119  -5.904  54.695  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -16.792  -4.219  55.101  1.00  0.00           H  
ATOM    988  N   TRP A  59     -18.426  -0.440  51.597  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -19.015   0.795  51.083  1.00  0.00           C  
ATOM    990  C   TRP A  59     -18.175   1.367  49.946  1.00  0.00           C  
ATOM    991  O   TRP A  59     -16.947   1.267  49.961  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -19.150   1.831  52.203  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -20.199   1.482  53.216  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -21.519   1.828  53.179  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -20.018   0.719  54.418  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -22.170   1.329  54.281  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -21.271   0.645  55.056  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -18.920   0.091  55.017  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -21.454  -0.030  56.261  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -19.104  -0.578  56.212  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -20.364  -0.635  56.822  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -17.471  -0.458  51.812  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -19.998   0.560  50.705  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -18.205   1.918  52.719  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -19.407   2.787  51.771  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -21.972   2.411  52.392  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -23.123   1.444  54.479  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -17.941   0.124  54.561  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -22.419  -0.084  56.744  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -18.268  -1.068  56.689  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -20.462  -1.168  57.756  1.00  0.00           H  
ATOM   1012  N   SER A  60     -18.848   1.964  48.964  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -18.171   2.556  47.813  1.00  0.00           C  
ATOM   1014  C   SER A  60     -18.086   4.075  47.952  1.00  0.00           C  
ATOM   1015  O   SER A  60     -16.955   4.604  47.954  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -18.900   2.184  46.519  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -20.274   2.524  46.589  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -19.150   4.721  48.063  1.00  0.00           O  
ATOM   1019  H   SER A  60     -19.826   2.009  49.015  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -17.170   2.155  47.779  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -18.453   2.716  45.692  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -18.812   1.121  46.352  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -20.770   1.784  46.948  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -3.338  11.400 -31.281  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -2.215  10.459 -31.022  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -1.524  10.791 -29.704  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -1.308  11.961 -29.384  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -1.202  10.515 -32.167  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -1.687   9.850 -33.445  1.00  0.00           C  
ATOM   1031  CD  LYS B  61      -0.644   9.933 -34.548  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -1.129   9.269 -35.826  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -0.114   9.346 -36.912  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -3.801  11.163 -32.182  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -2.982  12.376 -31.334  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -4.040  11.340 -30.516  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -2.622   9.460 -30.957  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -0.980  11.548 -32.386  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61      -0.294  10.020 -31.852  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -1.899   8.811 -33.243  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -2.589  10.344 -33.776  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61      -0.431  10.973 -34.752  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       0.257   9.439 -34.215  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -1.344   8.232 -35.619  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -2.031   9.764 -36.153  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -0.475   8.885 -37.772  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       0.763   8.869 -36.618  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61       0.103  10.339 -37.130  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -1.180   9.750 -28.946  1.00  0.00           N  
ATOM   1050  CA  ILE B  62      -0.510   9.922 -27.657  1.00  0.00           C  
ATOM   1051  C   ILE B  62       0.633   8.913 -27.489  1.00  0.00           C  
ATOM   1052  O   ILE B  62       0.609   7.845 -28.105  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -1.498   9.784 -26.469  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -2.465   8.609 -26.679  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -2.271  11.079 -26.275  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -2.000   7.317 -26.040  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -1.382   8.845 -29.261  1.00  0.00           H  
ATOM   1058  HA  ILE B  62      -0.097  10.919 -27.636  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.919   9.607 -25.575  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -3.424   8.861 -26.252  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -2.583   8.434 -27.738  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -2.828  11.304 -27.173  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -1.581  11.883 -26.068  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.955  10.969 -25.446  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.048   7.029 -26.463  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -2.727   6.541 -26.228  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.892   7.460 -24.974  1.00  0.00           H  
ATOM   1068  N   PRO B  63       1.652   9.232 -26.651  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       2.797   8.336 -26.416  1.00  0.00           C  
ATOM   1070  C   PRO B  63       2.396   7.054 -25.689  1.00  0.00           C  
ATOM   1071  O   PRO B  63       1.483   7.057 -24.863  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       3.742   9.168 -25.534  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.255  10.573 -25.627  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       1.779  10.483 -25.879  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       3.294   8.083 -27.341  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       3.696   8.810 -24.512  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       4.750   9.100 -25.906  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.450  11.092 -24.698  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       3.738  11.077 -26.450  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.238  10.420 -24.946  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       1.443  11.331 -26.455  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.090   5.960 -26.010  1.00  0.00           N  
ATOM   1083  CA  SER B  64       2.817   4.659 -25.395  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.464   4.545 -24.013  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.043   3.734 -23.188  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.319   3.532 -26.299  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.681   3.569 -27.563  1.00  0.00           O  
ATOM   1088  H   SER B  64       3.804   6.028 -26.677  1.00  0.00           H  
ATOM   1089  HA  SER B  64       1.747   4.567 -25.284  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.383   3.638 -26.444  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.113   2.581 -25.831  1.00  0.00           H  
ATOM   1092  HG  SER B  64       1.958   4.200 -27.539  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.492   5.363 -23.774  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.205   5.361 -22.495  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.473   6.209 -21.450  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.660   6.021 -20.247  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.658   5.883 -22.647  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.315   5.315 -23.911  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.491   5.525 -21.421  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.259   6.252 -25.097  1.00  0.00           C  
ATOM   1101  H   ILE B  65       4.776   5.986 -24.475  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.249   4.339 -22.143  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.622   6.959 -22.723  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.354   5.104 -23.704  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       6.814   4.398 -24.187  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.497   5.897 -21.546  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.516   4.451 -21.303  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.049   5.972 -20.543  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       7.752   5.793 -25.941  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       7.757   7.177 -24.849  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       6.229   6.455 -25.349  1.00  0.00           H  
ATOM   1112  N   ALA B  66       3.640   7.139 -21.922  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       2.879   8.021 -21.037  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.590   7.356 -20.554  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.156   7.580 -19.421  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.564   9.329 -21.744  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.536   7.235 -22.891  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.497   8.243 -20.180  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.483   9.788 -22.079  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.059   9.996 -21.060  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       1.927   9.136 -22.594  1.00  0.00           H  
ATOM   1122  N   THR B  67       0.990   6.532 -21.419  1.00  0.00           N  
ATOM   1123  CA  THR B  67      -0.255   5.829 -21.094  1.00  0.00           C  
ATOM   1124  C   THR B  67      -0.061   4.849 -19.930  1.00  0.00           C  
ATOM   1125  O   THR B  67      -1.005   4.560 -19.193  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.803   5.062 -22.316  1.00  0.00           C  
ATOM   1127  OG1 THR B  67      -0.444   5.740 -23.527  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -2.318   4.927 -22.244  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.395   6.393 -22.300  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.987   6.570 -20.805  1.00  0.00           H  
ATOM   1131  HB  THR B  67      -0.369   4.073 -22.325  1.00  0.00           H  
ATOM   1132  HG1 THR B  67       0.224   5.231 -23.993  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.590   4.389 -21.347  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.673   4.387 -23.109  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.767   5.910 -22.223  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.166   4.346 -19.779  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.471   3.414 -18.703  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.737   4.122 -17.387  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.228   3.718 -16.335  1.00  0.00           O  
ATOM   1140  H   GLY B  68       1.871   4.611 -20.406  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.639   2.741 -18.575  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.346   2.842 -18.974  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.529   5.195 -17.455  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.877   5.984 -16.276  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.637   6.609 -15.643  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.486   6.603 -14.423  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.879   7.084 -16.644  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.251   6.594 -17.122  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       5.926   7.654 -17.978  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.135   6.231 -15.935  1.00  0.00           C  
ATOM   1151  H   LEU B  69       2.887   5.463 -18.327  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.335   5.319 -15.559  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.441   7.689 -17.428  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.029   7.709 -15.777  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.120   5.709 -17.727  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       6.916   7.320 -18.250  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       6.000   8.576 -17.419  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       5.344   7.819 -18.871  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       6.265   7.097 -15.303  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       7.098   5.898 -16.293  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       5.669   5.439 -15.368  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.746   7.139 -16.481  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.481   7.777 -15.998  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.367   6.794 -15.229  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.910   7.126 -14.176  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.288   8.424 -17.153  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.519   9.601 -17.737  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.620   7.410 -18.245  1.00  0.00           C  
ATOM   1169  H   VAL B  70       0.916   7.101 -17.446  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.188   8.558 -15.322  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.216   8.799 -16.747  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.513   9.316 -17.889  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.566  10.436 -17.055  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.958   9.883 -18.683  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.329   6.689 -17.864  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.718   6.900 -18.549  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -2.048   7.921 -19.094  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.475   5.577 -15.752  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.288   4.550 -15.117  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.733   4.097 -13.780  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.463   4.040 -12.787  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.991   5.375 -16.578  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.284   4.938 -14.965  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.348   3.692 -15.775  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.434   3.796 -13.749  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.215   3.325 -12.526  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.430   4.436 -11.506  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.177   4.243 -10.317  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.537   2.648 -12.856  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.100   3.890 -14.568  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.434   2.588 -12.081  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.407   2.005 -13.714  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.861   2.060 -12.012  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.281   3.400 -13.080  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.896   5.594 -11.966  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.142   6.724 -11.072  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.163   7.243 -10.468  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.206   7.601  -9.288  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.883   7.840 -11.814  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.410   7.680 -11.878  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.807   6.484 -12.741  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       4.052   8.953 -12.408  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.078   5.693 -12.924  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.770   6.367 -10.267  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.503   7.884 -12.825  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.663   8.777 -11.324  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.787   7.507 -10.881  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       4.877   6.349 -12.701  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       3.505   6.663 -13.762  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.316   5.594 -12.374  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.806   9.778 -11.756  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       3.683   9.155 -13.402  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       5.125   8.827 -12.442  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.231   7.268 -11.275  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.536   7.723 -10.798  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.167   6.690  -9.869  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.767   7.045  -8.851  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.473   8.023 -11.972  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.561   9.498 -12.378  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.338   9.913 -13.182  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -4.833   9.753 -13.173  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.135   6.983 -12.211  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.377   8.625 -10.238  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.136   7.456 -12.826  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.464   7.687 -11.707  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.596  10.110 -11.486  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.454   9.469 -12.747  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.244  10.989 -13.167  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.445   9.575 -14.202  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -4.830   9.143 -14.063  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -4.881  10.797 -13.452  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -5.693   9.505 -12.567  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.011   5.409 -10.214  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.563   4.327  -9.398  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.798   4.208  -8.082  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.389   3.966  -7.028  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.519   2.996 -10.155  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.883   2.449 -10.592  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.190   2.857 -12.024  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.924   0.935 -10.444  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.505   5.190 -11.029  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.590   4.574  -9.177  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.910   3.130 -11.038  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -3.048   2.260  -9.521  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.651   2.867  -9.956  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -4.436   2.452 -12.684  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -5.193   3.934 -12.100  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -6.160   2.473 -12.307  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.174   0.491 -11.081  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -5.899   0.572 -10.732  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -4.728   0.667  -9.417  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.478   4.399  -8.153  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.620   4.328  -6.973  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -0.854   5.532  -6.062  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.795   5.413  -4.839  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.855   4.270  -7.389  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.779   3.530  -6.417  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.777   2.035  -6.703  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.193   4.087  -6.501  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.072   4.592  -9.024  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.870   3.428  -6.433  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.916   3.785  -8.352  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.217   5.282  -7.493  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.421   3.677  -5.408  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.311   1.517  -5.920  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.259   1.849  -7.651  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       0.758   1.677  -6.741  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.185   5.132  -6.229  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.563   3.979  -7.511  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       3.834   3.543  -5.823  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.125   6.690  -6.673  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.379   7.922  -5.926  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -2.708   7.849  -5.168  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -2.781   8.225  -3.997  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.377   9.126  -6.878  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.023  10.471  -6.235  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.267  11.348  -7.222  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.278  11.179  -5.748  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.149   6.716  -7.654  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.579   8.040  -5.211  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -0.666   8.930  -7.667  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.359   9.210  -7.315  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -0.381  10.300  -5.382  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77      -0.041  12.298  -6.760  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77      -0.875  11.509  -8.099  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.653  10.859  -7.507  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -2.936  11.364  -6.586  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -2.008  12.120  -5.291  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -2.784  10.560  -5.024  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -3.753   7.353  -5.842  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.081   7.233  -5.231  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.099   6.150  -4.144  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.645   6.363  -3.058  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.172   6.921  -6.288  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.549   6.817  -5.643  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.182   7.982  -7.380  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.628   7.067  -6.773  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.319   8.183  -4.773  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -5.941   5.970  -6.744  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.286   6.602  -6.403  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -7.794   7.753  -5.162  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.545   6.026  -4.909  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -6.386   8.948  -6.943  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.947   7.745  -8.105  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -5.219   8.004  -7.870  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.493   4.997  -4.440  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.442   3.883  -3.488  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.583   4.237  -2.267  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -3.958   3.938  -1.130  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.904   2.591  -4.158  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.713   1.474  -3.138  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.845   2.133  -5.263  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.073   4.891  -5.321  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.451   3.692  -3.154  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.945   2.810  -4.601  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.938   1.753  -2.440  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.428   0.566  -3.649  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.638   1.312  -2.603  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.495   1.197  -5.671  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.871   2.878  -6.045  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -5.839   2.001  -4.861  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.438   4.883  -2.511  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.533   5.285  -1.431  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.160   6.378  -0.566  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.014   6.371   0.657  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.203   5.758  -1.997  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.196   5.093  -3.438  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.347   4.419  -0.814  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.229   4.976  -2.605  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.470   5.994  -1.186  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.361   6.639  -2.602  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -2.861   7.313  -1.216  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.527   8.409  -0.510  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -4.698   7.882   0.318  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -4.971   8.379   1.414  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.021   9.462  -1.508  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.133  10.885  -0.956  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -2.823  11.638  -1.137  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -5.274  11.630  -1.632  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -2.930   7.265  -2.192  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -2.806   8.863   0.154  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.341   9.477  -2.347  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -4.995   9.160  -1.863  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -4.346  10.838   0.102  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -2.581  11.692  -2.188  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -2.034  11.118  -0.612  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -2.923  12.636  -0.739  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -5.326  12.637  -1.247  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -6.206  11.120  -1.433  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.103  11.662  -2.698  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.382   6.863  -0.214  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.510   6.265   0.482  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.088   5.523   1.737  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.617   5.777   2.823  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.116   6.518  -1.093  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.207   7.044   0.755  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.005   5.572  -0.184  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.122   4.612   1.590  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.616   3.834   2.725  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -3.900   4.747   3.725  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -3.973   4.531   4.935  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.649   2.709   2.278  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.266   1.886   1.139  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.302   1.802   3.458  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -3.243   1.193   0.262  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.741   4.457   0.698  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.463   3.379   3.218  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.736   3.167   1.929  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.908   1.126   1.559  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.853   2.540   0.511  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.827   2.385   4.233  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.629   1.024   3.129  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -4.206   1.355   3.846  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.679   0.488   0.855  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.571   1.927  -0.156  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -3.748   0.671  -0.536  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.215   5.769   3.205  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.503   6.708   4.058  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.440   7.523   4.932  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.205   7.671   6.133  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.194   5.885   2.231  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -1.824   6.158   4.692  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -1.933   7.382   3.436  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.511   8.041   4.325  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.501   8.842   5.046  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.400   7.962   5.916  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -6.963   8.429   6.909  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.357   9.646   4.062  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -5.636  10.799   3.355  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.294  11.093   2.016  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -5.631  12.046   4.229  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.639   7.880   3.365  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -4.966   9.529   5.685  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -6.732   8.968   3.309  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.198  10.055   4.602  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -4.612  10.514   3.169  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -7.337  11.328   2.172  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -6.211  10.228   1.375  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -5.802  11.935   1.550  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -5.118  12.843   3.713  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -5.121  11.832   5.157  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -6.647  12.344   4.437  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.531   6.688   5.537  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.357   5.736   6.281  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.641   5.250   7.545  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.271   5.058   8.587  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.721   4.544   5.393  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.003   3.864   5.786  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86      -8.999   2.818   6.696  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86     -10.213   4.270   5.245  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -10.175   2.192   7.060  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.393   3.647   5.605  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.374   2.606   6.513  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.064   6.381   4.728  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.264   6.245   6.573  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.825   4.883   4.373  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -6.927   3.813   5.442  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86      -8.061   2.494   7.125  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86     -10.229   5.083   4.534  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -10.157   1.377   7.770  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -12.329   3.973   5.176  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.294   2.118   6.795  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.325   5.050   7.441  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.519   4.584   8.575  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.111   5.750   9.481  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.003   5.586  10.698  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.249   3.826   8.101  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.616   2.637   7.187  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.418   3.350   9.291  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.555   1.616   7.814  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -4.883   5.219   6.583  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.126   3.899   9.149  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.643   4.520   7.537  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -4.096   3.015   6.298  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.710   2.121   6.905  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -3.006   2.675   9.896  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.122   4.201   9.887  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -1.537   2.837   8.934  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -4.576   0.725   7.202  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -5.549   2.033   7.878  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -4.206   1.365   8.804  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -3.884   6.924   8.882  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -3.489   8.116   9.638  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -4.612   8.583  10.568  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -4.355   9.204  11.601  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.101   9.248   8.681  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -2.011  10.161   9.222  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -1.662  11.264   8.234  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -0.870  10.766   7.108  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -0.432  11.530   6.106  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -0.704  12.831   6.080  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88       0.281  10.990   5.126  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -3.983   6.989   7.908  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -2.630   7.856  10.237  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -2.751   8.816   7.756  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -3.975   9.848   8.480  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -2.355  10.611  10.141  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.126   9.571   9.417  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.578  11.691   7.856  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -1.097  12.026   8.751  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -0.653   9.811   7.097  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -1.240  13.244   6.816  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -0.370  13.396   5.325  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88       0.488  10.012   5.140  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88       0.608  11.562   4.374  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -5.855   8.276  10.191  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.025   8.656  10.986  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.269   7.668  12.128  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -7.977   7.979  13.086  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.267   8.737  10.095  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -8.305   9.971   9.208  1.00  0.00           C  
ATOM   1472  CD  ARG B  89      -9.558  10.000   8.346  1.00  0.00           C  
ATOM   1473  NE  ARG B  89      -9.605  11.184   7.487  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -10.597  11.450   6.636  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -11.629  10.623   6.522  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -10.554  12.550   5.897  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -5.988   7.779   9.357  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -6.834   9.630  11.407  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.300   7.862   9.460  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.146   8.744  10.723  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -8.288  10.851   9.831  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -7.437   9.967   8.565  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89      -9.573   9.116   7.726  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -10.424  10.001   8.993  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -8.857  11.814   7.548  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -11.668   9.792   7.076  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -12.368  10.832   5.880  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89      -9.779  13.177   5.978  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -11.295  12.752   5.257  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.677   6.475  12.014  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -6.825   5.434  13.032  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -5.837   5.627  14.183  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.057   5.126  15.288  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.631   4.050  12.407  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -7.800   3.595  11.548  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -7.555   2.217  10.951  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -7.701   1.152  11.946  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -7.539  -0.145  11.680  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -7.226  -0.552  10.454  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -7.691  -1.040  12.647  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.124   6.294  11.226  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -7.830   5.499  13.425  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -5.745   4.070  11.790  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.490   3.327  13.198  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -8.690   3.558  12.159  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -7.941   4.304  10.745  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -8.266   2.052  10.156  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -6.553   2.186  10.548  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -7.931   1.418  12.860  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -7.110   0.119   9.721  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -7.106  -1.526  10.266  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90      -7.926  -0.743  13.571  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -7.570  -2.014  12.450  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -4.751   6.355  13.916  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.725   6.615  14.927  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.110   7.794  15.824  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.592   7.932  16.934  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.376   6.892  14.257  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.650   5.650  13.841  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -1.620   5.194  12.540  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -0.919   4.767  14.563  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -0.905   4.085  12.481  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -0.468   3.806  13.694  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -4.635   6.724  13.016  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.634   5.731  15.540  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.537   7.492  13.376  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -1.745   7.433  14.946  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -2.060   5.619  11.774  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -0.728   4.812  15.627  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91      -0.710   3.506  11.590  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91       0.158   3.085  13.917  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.021   8.637  15.334  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.482   9.805  16.087  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -6.588   9.420  17.073  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -6.738  10.045  18.124  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.004  10.927  15.146  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -5.098  11.089  13.909  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.131  12.250  15.898  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -3.638  11.381  14.222  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.392   8.470  14.442  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -4.641  10.195  16.642  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -6.994  10.643  14.816  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.129  10.180  13.330  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.475  11.903  13.305  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -6.495  13.013  15.226  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -5.164  12.541  16.283  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.824  12.133  16.720  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -3.085  11.480  13.299  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -3.226  10.572  14.805  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -3.567  12.303  14.783  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.358   8.387  16.723  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.451   7.911  17.571  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -7.997   6.737  18.445  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -8.760   6.242  19.278  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.681   7.478  16.731  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -10.948   7.496  17.577  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.848   8.368  15.506  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.183   7.933  15.873  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -8.751   8.728  18.212  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -9.518   6.465  16.393  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -11.117   8.495  17.951  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -10.837   6.815  18.408  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -11.789   7.191  16.972  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.988   9.391  15.821  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93     -10.710   8.044  14.941  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93      -8.965   8.299  14.887  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.751   6.301  18.251  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -6.193   5.188  19.018  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -5.493   5.691  20.281  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -5.079   6.850  20.353  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -5.208   4.393  18.154  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -5.152   2.911  18.496  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -4.000   2.218  17.788  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -4.009   0.772  18.010  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -3.108  -0.070  17.502  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -2.119   0.380  16.739  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -3.197  -1.368  17.759  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.194   6.740  17.576  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -7.008   4.542  19.305  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -5.496   4.490  17.118  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -4.218   4.807  18.283  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -5.024   2.803  19.563  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -6.081   2.448  18.193  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -4.077   2.409  16.728  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -3.069   2.623  18.161  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -4.727   0.406  18.570  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -2.045   1.358  16.542  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -1.448  -0.259  16.361  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -3.940  -1.713  18.332  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -2.523  -2.000  17.378  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -5.367   4.807  21.271  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -4.720   5.149  22.537  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -3.235   4.792  22.507  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -2.808   3.941  21.724  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -5.408   4.425  23.699  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -6.767   5.004  24.060  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -7.404   4.250  25.216  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -8.762   4.828  25.579  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -9.394   4.096  26.710  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -5.718   3.902  21.147  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -4.818   6.215  22.680  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -5.543   3.387  23.431  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.773   4.483  24.570  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -6.643   6.038  24.344  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -7.416   4.941  23.199  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -7.528   3.216  24.933  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -6.754   4.315  26.076  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -8.636   5.865  25.858  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -9.408   4.766  24.714  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -9.529   3.096  26.457  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95     -10.320   4.514  26.934  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -8.790   4.150  27.553  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -2.456   5.451  23.365  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -1.017   5.214  23.447  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.694   4.090  24.439  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.390   4.057  25.027  1.00  0.00           O  
ATOM   1617  CB  ARG B  96      -0.291   6.502  23.855  1.00  0.00           C  
ATOM   1618  CG  ARG B  96      -0.226   7.543  22.748  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       0.501   8.797  23.207  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       0.572   9.806  22.149  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       1.157  10.997  22.292  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       1.727  11.338  23.441  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       1.172  11.850  21.276  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.860   6.116  23.958  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -0.679   4.919  22.468  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96      -0.805   6.938  24.699  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       0.718   6.256  24.148  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       0.298   7.123  21.903  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -1.231   7.807  22.455  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96      -0.022   9.213  24.054  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       1.506   8.527  23.502  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       0.160   9.587  21.288  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       1.720  10.700  24.212  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       2.164  12.232  23.538  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       0.745  11.601  20.406  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       1.611  12.744  21.379  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.639   3.162  24.606  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.466   2.035  25.523  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.679   0.894  24.875  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.228  -0.021  25.560  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.823   1.488  26.007  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.710   1.314  24.895  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.458   2.428  27.024  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.474   3.240  24.099  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.919   2.388  26.384  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.660   0.530  26.479  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -4.356   0.636  25.103  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -3.615   3.396  26.572  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -2.802   2.532  27.876  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -4.405   2.023  27.346  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.528   0.955  23.553  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.201  -0.068  22.804  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.677   0.300  22.691  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.519  -0.542  22.400  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.412  -0.257  21.408  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -1.748  -1.021  21.352  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -1.678  -2.324  22.143  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -2.895  -0.152  21.853  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.889   1.722  23.075  1.00  0.00           H  
ATOM   1660  HA  LEU B  98       0.117  -0.992  23.351  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -0.567   0.722  20.976  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       0.304  -0.787  20.798  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -1.955  -1.278  20.321  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -2.410  -3.016  21.757  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.883  -2.126  23.185  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -0.692  -2.752  22.046  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.966   0.736  21.242  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -2.710   0.131  22.879  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -3.820  -0.706  21.794  1.00  0.00           H  
ATOM   1670  N   ARG B  99       1.954   1.579  22.925  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.297   2.142  22.878  1.00  0.00           C  
ATOM   1672  C   ARG B  99       3.832   2.220  24.293  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.025   2.026  24.538  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       3.278   3.531  22.236  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       3.143   3.500  20.722  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       2.880   4.887  20.156  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       1.478   5.282  20.297  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       0.880   6.197  19.532  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       1.552   6.819  18.571  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99      -0.399   6.490  19.730  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.235   2.153  23.199  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.921   1.484  22.295  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       2.446   4.090  22.640  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       4.197   4.041  22.485  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       4.059   3.117  20.297  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       2.321   2.852  20.457  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       3.498   5.598  20.683  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       3.143   4.890  19.109  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       0.954   4.842  20.998  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       2.517   6.604  18.415  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       1.094   7.503  18.001  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99      -0.912   6.025  20.452  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99      -0.849   7.174  19.159  1.00  0.00           H  
ATOM   1694  N   ARG B 100       2.917   2.510  25.227  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.256   2.582  26.644  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.462   1.167  27.163  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.074   0.951  28.209  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.150   3.286  27.435  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.206   4.801  27.343  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.090   5.450  28.145  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       1.133   6.910  28.065  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       0.267   7.719  28.678  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100      -0.716   7.220  29.420  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       0.385   9.034  28.547  1.00  0.00           N  
ATOM   1705  H   ARG B 100       1.984   2.665  24.947  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.179   3.135  26.744  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.193   2.959  27.059  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       2.235   3.006  28.475  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.156   5.141  27.728  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.111   5.093  26.307  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       0.141   5.106  27.760  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       1.187   5.153  29.179  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       1.846   7.310  27.526  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.810   6.229  29.523  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -1.359   7.835  29.876  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       1.123   9.417  27.991  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100      -0.263   9.642  29.006  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.923   0.216  26.400  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       3.046  -1.198  26.698  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.987  -1.850  25.694  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.535  -2.922  25.955  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.678  -1.893  26.658  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.911  -1.976  27.992  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101       1.776  -2.578  29.094  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.388  -0.606  28.408  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.422   0.481  25.605  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.464  -1.291  27.684  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.057  -1.365  25.947  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.826  -2.899  26.292  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.058  -2.625  27.858  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101       2.414  -3.341  28.675  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101       1.140  -3.015  29.849  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101       2.381  -1.804  29.540  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101      -0.364  -0.278  27.705  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       1.205   0.102  28.420  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101      -0.046  -0.672  29.394  1.00  0.00           H  
ATOM   1737  N   LEU B 102       4.171  -1.195  24.532  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       5.067  -1.725  23.492  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.503  -1.798  24.001  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.196  -2.795  23.791  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       5.009  -0.860  22.225  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       5.502  -1.538  20.941  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       4.671  -1.090  19.750  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       6.975  -1.231  20.707  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.689  -0.339  24.374  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.734  -2.722  23.253  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.984  -0.559  22.072  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.606   0.023  22.392  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       5.394  -2.609  21.041  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       5.042  -1.566  18.854  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       4.743  -0.018  19.643  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       3.640  -1.370  19.904  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       7.308  -1.728  19.807  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       7.555  -1.585  21.546  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       7.108  -0.165  20.600  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.939  -0.732  24.670  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.286  -0.667  25.222  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.298  -1.150  26.672  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.364  -1.372  27.248  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.821   0.766  25.140  1.00  0.00           C  
ATOM   1761  CG  GLN B 103      10.329   0.845  24.954  1.00  0.00           C  
ATOM   1762  CD  GLN B 103      10.833   2.274  24.874  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103      11.172   2.881  25.891  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103      10.883   2.817  23.664  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.335   0.030  24.795  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.918  -1.315  24.634  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       8.352   1.266  24.307  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       8.567   1.287  26.052  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103      10.810   0.356  25.789  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103      10.594   0.335  24.039  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103      10.597   2.275  22.901  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103      11.204   3.740  23.586  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.105  -1.312  27.254  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       6.983  -1.769  28.642  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.057  -3.295  28.741  1.00  0.00           C  
ATOM   1776  O   GLU B 104       7.751  -3.834  29.605  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       5.674  -1.271  29.257  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       5.803  -0.865  30.717  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       4.493  -0.375  31.303  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       3.733  -1.210  31.838  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       4.227   0.843  31.226  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.286  -1.120  26.734  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       7.809  -1.349  29.196  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.330  -0.415  28.697  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       4.937  -2.057  29.188  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       6.136  -1.720  31.288  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       6.534  -0.075  30.795  1.00  0.00           H  
ATOM   1788  N   ARG B 105       6.336  -3.981  27.854  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       6.310  -5.446  27.842  1.00  0.00           C  
ATOM   1790  C   ARG B 105       7.437  -6.024  26.984  1.00  0.00           C  
ATOM   1791  O   ARG B 105       7.694  -7.230  27.019  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       4.953  -5.949  27.341  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       3.843  -5.856  28.379  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       3.774  -7.107  29.241  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       2.709  -7.025  30.241  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       2.435  -7.988  31.124  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       3.143  -9.113  31.136  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       1.451  -7.825  31.995  1.00  0.00           N  
ATOM   1799  H   ARG B 105       5.808  -3.493  27.190  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       6.448  -5.782  28.859  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       4.660  -5.366  26.480  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       5.051  -6.984  27.045  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       4.030  -5.004  29.014  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       2.899  -5.727  27.871  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       3.589  -7.959  28.604  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       4.721  -7.234  29.745  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       2.168  -6.208  30.259  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       3.888  -9.243  30.483  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       2.932  -9.830  31.801  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       0.913  -6.981  31.991  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       1.243  -8.546  32.657  1.00  0.00           H  
ATOM   1812  N   GLU B 106       8.104  -5.159  26.215  1.00  0.00           N  
ATOM   1813  CA  GLU B 106       9.202  -5.582  25.341  1.00  0.00           C  
ATOM   1814  C   GLU B 106      10.369  -6.169  26.143  1.00  0.00           C  
ATOM   1815  O   GLU B 106      10.770  -7.311  25.915  1.00  0.00           O  
ATOM   1816  CB  GLU B 106       9.686  -4.399  24.493  1.00  0.00           C  
ATOM   1817  CG  GLU B 106      10.193  -4.800  23.116  1.00  0.00           C  
ATOM   1818  CD  GLU B 106      10.664  -3.612  22.300  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106      11.861  -3.268  22.390  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       9.836  -3.027  21.571  1.00  0.00           O  
ATOM   1821  H   GLU B 106       7.853  -4.213  26.238  1.00  0.00           H  
ATOM   1822  HA  GLU B 106       8.818  -6.346  24.683  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       8.868  -3.706  24.363  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      10.488  -3.901  25.016  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106      11.019  -5.485  23.235  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       9.393  -5.291  22.581  1.00  0.00           H  
ATOM   1827  N   LEU B 107      10.908  -5.382  27.080  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.029  -5.829  27.911  1.00  0.00           C  
ATOM   1829  C   LEU B 107      11.994  -5.166  29.289  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.029  -5.001  29.942  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      13.364  -5.532  27.210  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      14.542  -6.414  27.642  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      14.589  -7.691  26.815  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      15.850  -5.649  27.518  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.543  -4.483  27.217  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      11.929  -6.894  28.043  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      13.222  -5.656  26.146  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      13.627  -4.504  27.403  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.413  -6.693  28.678  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      13.672  -8.243  26.951  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      15.424  -8.296  27.135  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      14.706  -7.440  25.771  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      15.986  -5.330  26.496  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      16.670  -6.290  27.808  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      15.823  -4.783  28.166  1.00  0.00           H  
ATOM   1846  N   VAL B 108      10.795  -4.799  29.729  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      10.609  -4.156  31.030  1.00  0.00           C  
ATOM   1848  C   VAL B 108       9.560  -4.907  31.853  1.00  0.00           C  
ATOM   1849  O   VAL B 108       8.527  -4.348  32.233  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      10.193  -2.668  30.884  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      10.410  -1.914  32.190  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.956  -1.996  29.752  1.00  0.00           C  
ATOM   1853  H   VAL B 108      10.013  -4.967  29.164  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      11.554  -4.194  31.554  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       9.139  -2.633  30.649  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108       9.816  -2.366  32.971  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      10.114  -0.882  32.065  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      11.455  -1.957  32.462  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.560  -1.005  29.588  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      10.848  -2.581  28.849  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108      12.001  -1.926  30.012  1.00  0.00           H  
ATOM   1862  N   GLU B 109       9.837  -6.183  32.121  1.00  0.00           N  
ATOM   1863  CA  GLU B 109       8.930  -7.024  32.900  1.00  0.00           C  
ATOM   1864  C   GLU B 109       9.330  -7.041  34.376  1.00  0.00           C  
ATOM   1865  O   GLU B 109      10.514  -6.939  34.701  1.00  0.00           O  
ATOM   1866  CB  GLU B 109       8.923  -8.452  32.347  1.00  0.00           C  
ATOM   1867  CG  GLU B 109       8.170  -8.596  31.032  1.00  0.00           C  
ATOM   1868  CD  GLU B 109       8.177 -10.019  30.509  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109       9.107 -10.369  29.752  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109       7.253 -10.785  30.857  1.00  0.00           O  
ATOM   1871  H   GLU B 109      10.673  -6.569  31.785  1.00  0.00           H  
ATOM   1872  HA  GLU B 109       7.937  -6.609  32.813  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109       9.942  -8.770  32.190  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109       8.460  -9.104  33.074  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109       7.146  -8.289  31.183  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109       8.633  -7.955  30.297  1.00  0.00           H  
ATOM   1877  N   PRO B 110       8.343  -7.169  35.294  1.00  0.00           N  
ATOM   1878  CA  PRO B 110       8.603  -7.196  36.743  1.00  0.00           C  
ATOM   1879  C   PRO B 110       9.332  -8.464  37.191  1.00  0.00           C  
ATOM   1880  O   PRO B 110       8.958  -9.575  36.805  1.00  0.00           O  
ATOM   1881  CB  PRO B 110       7.201  -7.138  37.359  1.00  0.00           C  
ATOM   1882  CG  PRO B 110       6.286  -7.667  36.310  1.00  0.00           C  
ATOM   1883  CD  PRO B 110       6.900  -7.287  34.990  1.00  0.00           C  
ATOM   1884  HA  PRO B 110       9.170  -6.332  37.055  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110       7.166  -7.753  38.250  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110       6.943  -6.118  37.596  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110       6.212  -8.743  36.398  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110       5.312  -7.212  36.405  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110       6.723  -8.061  34.256  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110       6.502  -6.344  34.647  1.00  0.00           H  
ATOM   1891  N   LEU B 111      10.374  -8.286  38.003  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      11.163  -9.399  38.509  1.00  0.00           C  
ATOM   1893  C   LEU B 111      11.589  -9.129  39.951  1.00  0.00           C  
ATOM   1894  O   LEU B 111      12.666  -8.582  40.207  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      12.392  -9.638  37.620  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      12.985 -11.051  37.686  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      12.299 -11.969  36.685  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      14.484 -11.009  37.434  1.00  0.00           C  
ATOM   1899  H   LEU B 111      10.603  -7.382  38.288  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      10.538 -10.277  38.491  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      12.113  -9.437  36.596  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      13.160  -8.936  37.910  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      12.822 -11.455  38.675  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      11.244 -12.024  36.910  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      12.732 -12.957  36.749  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      12.436 -11.580  35.687  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      14.674 -10.577  36.461  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      14.883 -12.013  37.464  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      14.961 -10.408  38.194  1.00  0.00           H  
ATOM   1910  N   THR B 112      10.723  -9.507  40.883  1.00  0.00           N  
ATOM   1911  CA  THR B 112      10.989  -9.323  42.309  1.00  0.00           C  
ATOM   1912  C   THR B 112      11.492 -10.620  42.949  1.00  0.00           C  
ATOM   1913  O   THR B 112      11.205 -11.709  42.447  1.00  0.00           O  
ATOM   1914  CB  THR B 112       9.730  -8.848  43.062  1.00  0.00           C  
ATOM   1915  OG1 THR B 112       8.603  -9.653  42.695  1.00  0.00           O  
ATOM   1916  CG2 THR B 112       9.434  -7.385  42.761  1.00  0.00           C  
ATOM   1917  H   THR B 112       9.875  -9.905  40.604  1.00  0.00           H  
ATOM   1918  HA  THR B 112      11.750  -8.563  42.408  1.00  0.00           H  
ATOM   1919  HB  THR B 112       9.905  -8.952  44.124  1.00  0.00           H  
ATOM   1920  HG1 THR B 112       7.792  -9.204  42.945  1.00  0.00           H  
ATOM   1921 HG21 THR B 112       9.271  -7.262  41.701  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      10.271  -6.777  43.069  1.00  0.00           H  
ATOM   1923 HG23 THR B 112       8.549  -7.079  43.299  1.00  0.00           H  
ATOM   1924  N   PRO B 113      12.252 -10.526  44.070  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      12.786 -11.709  44.768  1.00  0.00           C  
ATOM   1926  C   PRO B 113      11.689 -12.563  45.400  1.00  0.00           C  
ATOM   1927  O   PRO B 113      10.935 -12.094  46.256  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      13.695 -11.118  45.857  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      13.893  -9.687  45.491  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      12.659  -9.277  44.742  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      13.375 -12.327  44.103  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      13.213 -11.207  46.823  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      14.644 -11.630  45.868  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      14.007  -9.091  46.387  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      14.758  -9.585  44.856  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      11.895  -8.939  45.425  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      12.894  -8.510  44.022  1.00  0.00           H  
ATOM   1938  N   SER B 114      11.606 -13.818  44.961  1.00  0.00           N  
ATOM   1939  CA  SER B 114      10.610 -14.753  45.477  1.00  0.00           C  
ATOM   1940  C   SER B 114      11.227 -15.691  46.513  1.00  0.00           C  
ATOM   1941  O   SER B 114      10.514 -16.422  47.205  1.00  0.00           O  
ATOM   1942  CB  SER B 114       9.999 -15.565  44.331  1.00  0.00           C  
ATOM   1943  OG  SER B 114      11.005 -16.195  43.557  1.00  0.00           O  
ATOM   1944  H   SER B 114      12.231 -14.123  44.271  1.00  0.00           H  
ATOM   1945  HA  SER B 114       9.830 -14.176  45.953  1.00  0.00           H  
ATOM   1946  HB2 SER B 114       9.348 -16.323  44.737  1.00  0.00           H  
ATOM   1947  HB3 SER B 114       9.429 -14.907  43.692  1.00  0.00           H  
ATOM   1948  HG  SER B 114      11.807 -15.666  43.582  1.00  0.00           H  
ATOM   1949  N   GLY B 115      12.557 -15.660  46.614  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      13.256 -16.508  47.564  1.00  0.00           C  
ATOM   1951  C   GLY B 115      13.889 -15.716  48.691  1.00  0.00           C  
ATOM   1952  O   GLY B 115      13.215 -15.352  49.657  1.00  0.00           O  
ATOM   1953  H   GLY B 115      13.067 -15.052  46.036  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      12.556 -17.214  47.984  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      14.029 -17.052  47.043  1.00  0.00           H  
ATOM   1956  N   GLU B 116      15.189 -15.450  48.567  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      15.924 -14.696  49.579  1.00  0.00           C  
ATOM   1958  C   GLU B 116      16.146 -13.256  49.130  1.00  0.00           C  
ATOM   1959  O   GLU B 116      16.266 -12.981  47.934  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      17.271 -15.364  49.870  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      17.155 -16.645  50.682  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      18.502 -17.286  50.955  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      18.942 -18.115  50.134  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      19.116 -16.956  51.992  1.00  0.00           O  
ATOM   1965  H   GLU B 116      15.666 -15.771  47.772  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      15.332 -14.692  50.482  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      17.752 -15.601  48.933  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      17.892 -14.672  50.418  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      16.684 -16.417  51.625  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      16.543 -17.348  50.136  1.00  0.00           H  
ATOM   1971  N   LYS B 117      16.201 -12.343  50.100  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      16.408 -10.923  49.817  1.00  0.00           C  
ATOM   1973  C   LYS B 117      17.895 -10.593  49.690  1.00  0.00           C  
ATOM   1974  O   LYS B 117      18.296  -9.839  48.801  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      15.774 -10.063  50.916  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      14.255 -10.009  50.849  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      13.681  -9.143  51.957  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      12.162  -9.088  51.892  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      11.590  -8.239  52.973  1.00  0.00           N  
ATOM   1980  H   LYS B 117      16.097 -12.629  51.028  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      15.923 -10.704  48.880  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      16.057 -10.462  51.877  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      16.152  -9.055  50.829  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      13.959  -9.600  49.897  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      13.865 -11.013  50.951  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      13.974  -9.552  52.913  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      14.074  -8.141  51.857  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      11.871  -8.681  50.935  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      11.775 -10.091  51.990  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      11.857  -8.617  53.905  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      10.553  -8.221  52.902  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      11.948  -7.267  52.893  1.00  0.00           H  
ATOM   1993  N   LEU B 118      18.706 -11.162  50.584  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      20.148 -10.931  50.579  1.00  0.00           C  
ATOM   1995  C   LEU B 118      20.875 -11.959  49.712  1.00  0.00           C  
ATOM   1996  O   LEU B 118      22.072 -11.824  49.446  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      20.703 -10.971  52.013  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      20.528  -9.689  52.852  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      21.163  -8.486  52.163  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      19.056  -9.423  53.145  1.00  0.00           C  
ATOM   2001  H   LEU B 118      18.323 -11.747  51.266  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      20.318  -9.953  50.167  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      20.217 -11.780  52.537  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      21.759 -11.190  51.957  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      21.032  -9.825  53.797  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      20.472  -8.077  51.442  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      22.067  -8.796  51.661  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      21.400  -7.734  52.901  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      18.520  -9.304  52.215  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      18.963  -8.521  53.733  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      18.642 -10.255  53.696  1.00  0.00           H  
ATOM   2012  N   TRP B 119      20.142 -12.982  49.272  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      20.708 -14.036  48.435  1.00  0.00           C  
ATOM   2014  C   TRP B 119      19.827 -14.294  47.216  1.00  0.00           C  
ATOM   2015  O   TRP B 119      18.601 -14.208  47.297  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      20.876 -15.328  49.240  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      21.959 -15.250  50.273  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      23.276 -15.569  50.103  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      21.821 -14.830  51.638  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      23.965 -15.373  51.275  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      23.096 -14.919  52.232  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      20.747 -14.385  52.417  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      23.323 -14.582  53.563  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      20.975 -14.050  53.738  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      22.254 -14.149  54.300  1.00  0.00           C  
ATOM   2026  H   TRP B 119      19.194 -13.024  49.516  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      21.680 -13.705  48.097  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      19.947 -15.550  49.747  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      21.114 -16.136  48.564  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      23.700 -15.924  49.175  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      24.924 -15.531  51.404  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      19.754 -14.301  52.001  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      24.302 -14.652  54.011  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      20.158 -13.705  54.354  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      22.385 -13.878  55.337  1.00  0.00           H  
ATOM   2036  N   SER B 120      20.465 -14.612  46.090  1.00  0.00           N  
ATOM   2037  CA  SER B 120      19.747 -14.885  44.848  1.00  0.00           C  
ATOM   2038  C   SER B 120      19.660 -16.387  44.588  1.00  0.00           C  
ATOM   2039  O   SER B 120      18.527 -16.904  44.489  1.00  0.00           O  
ATOM   2040  CB  SER B 120      20.433 -14.184  43.672  1.00  0.00           C  
ATOM   2041  OG  SER B 120      21.809 -14.523  43.604  1.00  0.00           O  
ATOM   2042  OXT SER B 120      20.724 -17.034  44.489  1.00  0.00           O  
ATOM   2043  H   SER B 120      21.444 -14.663  46.095  1.00  0.00           H  
ATOM   2044  HA  SER B 120      18.747 -14.493  44.953  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      19.957 -14.483  42.750  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      20.345 -13.114  43.793  1.00  0.00           H  
ATOM   2047  HG  SER B 120      22.318 -13.902  44.129  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       0.229  -1.927 -33.823  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.841  -1.130 -33.168  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.307  -1.799 -31.880  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.583  -3.000 -31.859  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.028  -0.953 -34.119  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.761   0.020 -35.257  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.971   0.156 -36.168  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.704   1.127 -37.307  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.881   1.267 -38.206  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.537  -1.461 -34.700  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.125  -2.877 -34.055  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.046  -2.021 -33.186  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.436  -0.157 -32.926  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -2.278  -1.913 -34.546  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.875  -0.589 -33.554  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.525   0.989 -34.843  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.924  -0.340 -35.836  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.208  -0.812 -36.583  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.807   0.516 -35.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.463   2.094 -36.890  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.863   0.766 -37.881  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.700   1.621 -37.670  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.125   0.345 -38.623  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.668   1.935 -38.974  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.394  -1.010 -30.809  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.826  -1.518 -29.509  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.802  -0.551 -28.833  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.683   0.665 -28.994  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.629  -1.784 -28.561  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.405  -0.649 -28.633  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.024  -3.117 -28.897  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.207   0.421 -27.579  1.00  0.00           C  
ATOM     33  H   ILE A   2      -1.158  -0.062 -30.896  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -2.334  -2.457 -29.677  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -1.009  -1.848 -27.553  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.394  -1.063 -28.501  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.344  -0.177 -29.603  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.378  -3.095 -29.918  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.699  -3.910 -28.784  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.857  -3.288 -28.231  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.283  -0.022 -26.597  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      -0.768   0.867 -27.700  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       0.967   1.181 -27.692  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.784  -1.081 -28.065  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.780  -0.254 -27.365  1.00  0.00           C  
ATOM     46  C   PRO A   3      -4.175   0.557 -26.218  1.00  0.00           C  
ATOM     47  O   PRO A   3      -3.297   0.072 -25.500  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.782  -1.280 -26.826  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -5.024  -2.558 -26.727  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -4.003  -2.526 -27.830  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -5.281   0.417 -28.047  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.142  -0.966 -25.855  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.606  -1.391 -27.513  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.537  -2.621 -25.763  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.690  -3.395 -26.868  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -3.089  -3.007 -27.512  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -4.391  -3.004 -28.718  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.653   1.790 -26.056  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.169   2.681 -25.000  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.821   2.361 -23.652  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.430   2.911 -22.618  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.438   4.139 -25.375  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.785   4.485 -26.584  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.352   2.112 -26.663  1.00  0.00           H  
ATOM     65  HA  SER A   4      -3.102   2.536 -24.911  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.501   4.286 -25.502  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -4.079   4.784 -24.587  1.00  0.00           H  
ATOM     68  HG  SER A   4      -4.119   3.935 -27.297  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.812   1.466 -23.671  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.524   1.068 -22.455  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.753  -0.016 -21.695  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.802  -0.074 -20.466  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.953   0.554 -22.769  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.647   1.457 -23.795  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.788   0.476 -21.496  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.554   0.941 -25.217  1.00  0.00           C  
ATOM     77  H   ILE A   5      -6.071   1.063 -24.526  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.609   1.940 -21.823  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.870  -0.443 -23.176  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.692   1.542 -23.543  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.193   2.437 -23.768  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.779   0.117 -21.736  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.861   1.458 -21.051  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.320  -0.201 -20.797  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.983  -0.048 -25.268  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -7.519   0.901 -25.519  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -9.096   1.604 -25.874  1.00  0.00           H  
ATOM     88  N   ALA A   6      -5.044  -0.868 -22.438  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.264  -1.952 -21.843  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.885  -1.469 -21.390  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.305  -2.022 -20.453  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -4.119  -3.099 -22.832  1.00  0.00           C  
ATOM     93  H   ALA A   6      -5.047  -0.764 -23.413  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.804  -2.318 -20.984  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -5.096  -3.395 -23.186  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.644  -3.937 -22.344  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.517  -2.780 -23.669  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.375  -0.430 -22.054  1.00  0.00           N  
ATOM     99  CA  THR A   7      -1.063   0.136 -21.733  1.00  0.00           C  
ATOM    100  C   THR A   7      -1.043   0.742 -20.325  1.00  0.00           C  
ATOM    101  O   THR A   7      -0.010   0.730 -19.653  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.655   1.217 -22.756  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -1.171   0.889 -24.053  1.00  0.00           O  
ATOM    104  CG2 THR A   7       0.861   1.352 -22.836  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.897  -0.033 -22.784  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.337  -0.662 -21.779  1.00  0.00           H  
ATOM    107  HB  THR A   7      -1.071   2.163 -22.442  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.448   0.636 -24.631  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.118   2.078 -23.595  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.294   0.396 -23.090  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.244   1.680 -21.881  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.190   1.271 -19.891  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.292   1.863 -18.565  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.517   0.819 -17.486  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.913   0.882 -16.406  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.974   1.260 -20.480  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.381   2.400 -18.349  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.117   2.558 -18.555  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.380  -0.153 -17.790  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.702  -1.231 -16.858  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.464  -2.063 -16.527  1.00  0.00           C  
ATOM    122  O   LEU A   9      -2.227  -2.394 -15.370  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.790  -2.140 -17.442  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -6.171  -1.491 -17.605  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.989  -2.234 -18.649  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.913  -1.462 -16.275  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.814  -0.143 -18.669  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -4.070  -0.782 -15.949  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.458  -2.483 -18.413  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.896  -2.998 -16.795  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -6.047  -0.472 -17.942  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -8.020  -1.918 -18.589  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.928  -3.297 -18.465  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.603  -2.015 -19.633  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -7.899  -1.045 -16.421  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.366  -0.854 -15.569  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -7.001  -2.467 -15.889  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.672  -2.385 -17.550  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.461  -3.184 -17.361  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.529  -2.495 -16.420  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.167  -3.143 -15.590  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.229  -3.514 -18.709  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.652  -4.435 -19.541  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.568  -2.250 -19.493  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.907  -2.079 -18.452  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.760  -4.113 -16.907  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.151  -4.036 -18.496  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.672  -4.073 -19.519  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.616  -5.435 -19.131  1.00  0.00           H  
ATOM    150 HG13 VAL A  10      -0.297  -4.450 -20.560  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.257  -1.645 -18.922  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.336  -1.689 -19.677  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.023  -2.520 -20.434  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.623  -1.174 -16.541  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.526  -0.398 -15.703  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.089  -0.357 -14.250  1.00  0.00           C  
ATOM    157  O   GLY A  11       1.887  -0.630 -13.349  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.065  -0.722 -17.207  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.513  -0.833 -15.756  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.572   0.615 -16.080  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.186  -0.036 -14.025  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.727   0.056 -12.668  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.924  -1.311 -12.023  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.626  -1.490 -10.840  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -2.034   0.832 -12.672  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.776   0.148 -14.789  1.00  0.00           H  
ATOM    167  HA  ALA A  12      -0.015   0.606 -12.074  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.938   1.696 -13.312  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.266   1.151 -11.668  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.828   0.198 -13.041  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.424  -2.271 -12.796  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.655  -3.620 -12.285  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.332  -4.302 -11.936  1.00  0.00           C  
ATOM    174  O   LEU A  13      -0.222  -4.959 -10.897  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.444  -4.447 -13.304  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.971  -4.290 -13.234  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.401  -2.877 -13.619  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.650  -5.313 -14.130  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.644  -2.069 -13.728  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.241  -3.529 -11.382  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -2.119  -4.166 -14.295  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -2.206  -5.490 -13.151  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.297  -4.469 -12.219  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.949  -2.164 -12.945  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -5.476  -2.797 -13.558  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -4.082  -2.665 -14.630  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -4.334  -5.162 -15.153  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -5.722  -5.196 -14.064  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -4.376  -6.308 -13.812  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.678  -4.128 -12.798  1.00  0.00           N  
ATOM    191  CA  LEU A  14       1.996  -4.714 -12.557  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.701  -4.012 -11.400  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.357  -4.657 -10.580  1.00  0.00           O  
ATOM    194  CB  LEU A  14       2.861  -4.652 -13.819  1.00  0.00           C  
ATOM    195  CG  LEU A  14       2.904  -5.943 -14.647  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.636  -6.099 -15.475  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.132  -5.954 -15.546  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.531  -3.602 -13.615  1.00  0.00           H  
ATOM    199  HA  LEU A  14       1.847  -5.742 -12.286  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.485  -3.859 -14.449  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       3.870  -4.407 -13.527  1.00  0.00           H  
ATOM    202  HG  LEU A  14       2.972  -6.789 -13.979  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       0.781  -5.822 -14.877  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.537  -7.127 -15.791  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.691  -5.458 -16.341  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.148  -6.868 -16.121  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       5.023  -5.895 -14.938  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.096  -5.107 -16.214  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.544  -2.688 -11.328  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.163  -1.903 -10.259  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.492  -2.202  -8.921  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.157  -2.269  -7.884  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.077  -0.405 -10.567  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.416   0.274 -10.876  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.571   0.491 -12.373  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.531   1.593 -10.127  1.00  0.00           C  
ATOM    217  H   LEU A  15       1.994  -2.232 -12.005  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.201  -2.192 -10.199  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.425  -0.271 -11.417  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.637   0.091  -9.715  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.222  -0.368 -10.549  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       3.774   1.129 -12.728  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       4.525  -0.460 -12.883  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       5.523   0.961 -12.571  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       5.489   2.045 -10.340  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       4.447   1.412  -9.066  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       3.742   2.258 -10.443  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.172  -2.399  -8.958  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.399  -2.706  -7.756  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.729  -4.111  -7.248  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.785  -4.342  -6.040  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.102  -2.590  -8.044  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.985  -2.309  -6.823  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.099  -0.813  -6.573  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.364  -2.926  -7.012  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.706  -2.333  -9.817  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.669  -1.989  -6.996  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.248  -1.791  -8.757  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.433  -3.514  -8.493  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.533  -2.759  -5.950  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -1.115  -0.401  -6.394  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.724  -0.639  -5.710  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -2.537  -0.335  -7.437  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.268  -3.996  -7.118  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.823  -2.515  -7.899  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.978  -2.703  -6.152  1.00  0.00           H  
ATOM    247  N   LEU A  17       0.948  -5.040  -8.183  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.283  -6.422  -7.838  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.685  -6.519  -7.230  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.899  -7.258  -6.267  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.187  -7.321  -9.075  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -0.236  -7.657  -9.534  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.250  -8.002 -11.015  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -0.808  -8.808  -8.717  1.00  0.00           C  
ATOM    255  H   LEU A  17       0.875  -4.792  -9.130  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.565  -6.759  -7.106  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       1.699  -6.830  -9.890  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       1.698  -8.248  -8.860  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -0.867  -6.793  -9.388  1.00  0.00           H  
ATOM    260 HD11 LEU A  17       0.392  -8.854 -11.193  1.00  0.00           H  
ATOM    261 HD12 LEU A  17       0.109  -7.158 -11.586  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -1.258  -8.241 -11.320  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -1.802  -9.042  -9.072  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -0.855  -8.522  -7.677  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -0.175  -9.675  -8.824  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.634  -5.766  -7.797  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.017  -5.765  -7.308  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.119  -5.091  -5.933  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.818  -5.586  -5.045  1.00  0.00           O  
ATOM    270  CB  VAL A  18       5.977  -5.059  -8.302  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.401  -5.023  -7.761  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       5.947  -5.750  -9.659  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.399  -5.200  -8.565  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.331  -6.794  -7.211  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.640  -4.042  -8.434  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.044  -4.527  -8.474  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.751  -6.032  -7.601  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.418  -4.483  -6.826  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       6.622  -5.243 -10.335  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       4.944  -5.716 -10.058  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.256  -6.778  -9.545  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.414  -3.968  -5.765  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.425  -3.233  -4.495  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.673  -4.002  -3.404  1.00  0.00           C  
ATOM    285  O   VAL A  19       4.094  -4.019  -2.247  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.814  -1.816  -4.650  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.754  -1.092  -3.309  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.611  -0.994  -5.654  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.877  -3.624  -6.511  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.457  -3.123  -4.190  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.807  -1.919  -5.022  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       4.751  -0.995  -2.907  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.141  -1.657  -2.622  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       3.325  -0.110  -3.448  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       5.631  -0.899  -5.314  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.170  -0.012  -5.745  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       4.596  -1.486  -6.616  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.564  -4.645  -3.784  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.758  -5.419  -2.839  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.480  -6.695  -2.409  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.425  -7.083  -1.239  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.405  -5.756  -3.447  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.282  -4.595  -4.722  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.589  -4.803  -1.967  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.092  -4.847  -3.748  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.200  -6.274  -2.718  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.546  -6.391  -4.311  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.162  -7.337  -3.361  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.903  -8.569  -3.088  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.145  -8.284  -2.240  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.437  -9.013  -1.289  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.306  -9.247  -4.402  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.433 -10.772  -4.339  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.101 -11.437  -4.657  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.513 -11.256  -5.295  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.165  -6.973  -4.272  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.251  -9.230  -2.537  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.566  -9.000  -5.150  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.256  -8.843  -4.714  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.718 -11.061  -3.338  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       3.211 -12.510  -4.601  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       2.789 -11.157  -5.652  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       2.357 -11.114  -3.943  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.464 -10.828  -5.009  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       5.268 -10.948  -6.301  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.576 -12.332  -5.253  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.865  -7.212  -2.588  1.00  0.00           N  
ATOM    328  CA  GLY A  22       7.064  -6.838  -1.854  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.756  -6.341  -0.452  1.00  0.00           C  
ATOM    330  O   GLY A  22       7.243  -6.901   0.533  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.576  -6.671  -3.353  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.714  -7.698  -1.783  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.578  -6.057  -2.396  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.935  -5.292  -0.365  1.00  0.00           N  
ATOM    335  CA  ILE A  23       5.549  -4.716   0.924  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.708  -5.712   1.729  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.793  -5.757   2.957  1.00  0.00           O  
ATOM    338  CB  ILE A  23       4.759  -3.389   0.750  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       5.518  -2.402  -0.161  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       4.463  -2.747   2.105  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       6.921  -2.048   0.308  1.00  0.00           C  
ATOM    342  H   ILE A  23       5.580  -4.894  -1.190  1.00  0.00           H  
ATOM    343  HA  ILE A  23       6.454  -4.502   1.475  1.00  0.00           H  
ATOM    344  HB  ILE A  23       3.813  -3.629   0.290  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       5.605  -2.832  -1.147  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.951  -1.484  -0.229  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       5.392  -2.534   2.614  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       3.873  -3.426   2.704  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       3.915  -1.829   1.957  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       7.561  -2.913   0.214  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       6.886  -1.734   1.342  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       7.310  -1.244  -0.298  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.906  -6.515   1.022  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.071  -7.509   1.678  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.890  -8.593   2.357  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.645  -8.927   3.518  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.882  -6.430   0.045  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.459  -7.017   2.420  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.428  -7.967   0.942  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.873  -9.133   1.629  1.00  0.00           N  
ATOM    361  CA  LEU A  25       5.744 -10.182   2.162  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.758  -9.607   3.152  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.265 -10.324   4.017  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.478 -10.898   1.022  1.00  0.00           C  
ATOM    365  CG  LEU A  25       5.606 -11.799   0.142  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.241 -11.976  -1.229  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       5.391 -13.154   0.804  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.012  -8.820   0.710  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.121 -10.896   2.679  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       6.934 -10.148   0.392  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.260 -11.504   1.454  1.00  0.00           H  
ATOM    372  HG  LEU A  25       4.640 -11.334   0.005  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.353 -11.011  -1.700  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       5.608 -12.603  -1.840  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       7.210 -12.438  -1.119  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.348 -13.623   0.984  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       4.799 -13.783   0.155  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       4.874 -13.019   1.742  1.00  0.00           H  
ATOM    379  N   PHE A  26       7.049  -8.309   3.016  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.997  -7.631   3.899  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.378  -7.359   5.274  1.00  0.00           C  
ATOM    382  O   PHE A  26       8.045  -7.496   6.300  1.00  0.00           O  
ATOM    383  CB  PHE A  26       8.464  -6.317   3.266  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.831  -5.878   3.717  1.00  0.00           C  
ATOM    385  CD1 PHE A  26      10.965  -6.285   3.031  1.00  0.00           C  
ATOM    386  CD2 PHE A  26       9.979  -5.059   4.824  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      12.220  -5.882   3.443  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.234  -4.654   5.240  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      12.355  -5.066   4.549  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.619  -7.798   2.298  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.851  -8.280   4.028  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       8.493  -6.433   2.193  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.763  -5.535   3.520  1.00  0.00           H  
ATOM    394  HD1 PHE A  26      10.860  -6.923   2.166  1.00  0.00           H  
ATOM    395  HD2 PHE A  26       9.103  -4.736   5.367  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      13.097  -6.206   2.900  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      11.335  -4.016   6.106  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      13.336  -4.751   4.873  1.00  0.00           H  
ATOM    399  N   ILE A  27       6.099  -6.971   5.282  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.385  -6.682   6.528  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.835  -7.965   7.162  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.754  -8.071   8.387  1.00  0.00           O  
ATOM    403  CB  ILE A  27       4.221  -5.678   6.303  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       4.717  -4.394   5.605  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       3.528  -5.336   7.622  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       5.829  -3.657   6.336  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.624  -6.877   4.428  1.00  0.00           H  
ATOM    408  HA  ILE A  27       6.089  -6.234   7.213  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.491  -6.157   5.666  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       5.088  -4.651   4.624  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       3.886  -3.713   5.497  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       2.726  -4.638   7.437  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       4.244  -4.892   8.300  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       3.128  -6.238   8.062  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       5.981  -2.690   5.880  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       6.742  -4.231   6.276  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       5.553  -3.527   7.372  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.464  -8.936   6.322  1.00  0.00           N  
ATOM    419  CA  ARG A  28       3.923 -10.213   6.798  1.00  0.00           C  
ATOM    420  C   ARG A  28       4.974 -11.007   7.581  1.00  0.00           C  
ATOM    421  O   ARG A  28       4.633 -11.826   8.437  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.412 -11.047   5.620  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.213 -11.918   5.962  1.00  0.00           C  
ATOM    424  CD  ARG A  28       1.748 -12.721   4.758  1.00  0.00           C  
ATOM    425  NE  ARG A  28       0.594 -13.564   5.073  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -0.013 -14.361   4.192  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       0.415 -14.431   2.936  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -1.055 -15.091   4.570  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.552  -8.789   5.355  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.096  -9.994   7.457  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.128 -10.379   4.819  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.209 -11.688   5.276  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.489 -12.601   6.751  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.404 -11.287   6.296  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.474 -12.036   3.968  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.560 -13.349   4.424  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.253 -13.536   5.992  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.199 -13.884   2.644  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -0.047 -15.031   2.283  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -1.382 -15.044   5.513  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -1.511 -15.689   3.911  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.249 -10.758   7.277  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.357 -11.443   7.945  1.00  0.00           C  
ATOM    444  C   ARG A  29       7.682 -10.796   9.294  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.335 -11.408  10.140  1.00  0.00           O  
ATOM    446  CB  ARG A  29       8.603 -11.436   7.054  1.00  0.00           C  
ATOM    447  CG  ARG A  29       8.530 -12.412   5.886  1.00  0.00           C  
ATOM    448  CD  ARG A  29       9.033 -13.793   6.276  1.00  0.00           C  
ATOM    449  NE  ARG A  29       8.964 -14.737   5.160  1.00  0.00           N  
ATOM    450  CZ  ARG A  29       9.336 -16.017   5.237  1.00  0.00           C  
ATOM    451  NH1 ARG A  29       9.805 -16.515   6.376  1.00  0.00           N  
ATOM    452  NH2 ARG A  29       9.237 -16.798   4.171  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.450 -10.094   6.585  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.056 -12.465   8.115  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       8.740 -10.441   6.655  1.00  0.00           H  
ATOM    456  HB3 ARG A  29       9.462 -11.693   7.656  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       7.504 -12.492   5.562  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       9.136 -12.033   5.075  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      10.059 -13.710   6.602  1.00  0.00           H  
ATOM    460  HD3 ARG A  29       8.427 -14.167   7.089  1.00  0.00           H  
ATOM    461  HE  ARG A  29       8.622 -14.401   4.306  1.00  0.00           H  
ATOM    462 HH11 ARG A  29       9.882 -15.931   7.183  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      10.081 -17.475   6.424  1.00  0.00           H  
ATOM    464 HH21 ARG A  29       8.884 -16.430   3.312  1.00  0.00           H  
ATOM    465 HH22 ARG A  29       9.515 -17.756   4.228  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.218  -9.559   9.483  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.456  -8.820  10.725  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.469  -9.226  11.820  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.737  -9.030  13.007  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.357  -7.313  10.471  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.566  -6.733   9.754  1.00  0.00           C  
ATOM    472  CD  ARG A  30       8.426  -5.233   9.551  1.00  0.00           C  
ATOM    473  NE  ARG A  30       9.609  -4.652   8.917  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       9.746  -3.355   8.634  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       8.778  -2.494   8.927  1.00  0.00           N  
ATOM    476  NH2 ARG A  30      10.858  -2.920   8.058  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.703  -9.132   8.767  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.456  -9.050  11.057  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.480  -7.118   9.870  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.251  -6.807  11.419  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.448  -6.924  10.346  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.664  -7.210   8.791  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       7.565  -5.045   8.926  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       8.279  -4.765  10.514  1.00  0.00           H  
ATOM    485  HE  ARG A  30      10.341  -5.260   8.687  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       7.937  -2.815   9.362  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       8.891  -1.523   8.714  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      11.592  -3.562   7.835  1.00  0.00           H  
ATOM    489 HH22 ARG A  30      10.963  -1.947   7.845  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.328  -9.793  11.414  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.296 -10.225  12.359  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.741 -11.453  13.159  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.295 -11.659  14.289  1.00  0.00           O  
ATOM    494  CB  HIS A  31       2.995 -10.536  11.616  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.233  -9.313  11.208  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       1.185  -8.801  11.941  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       2.371  -8.500  10.134  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       0.710  -7.726  11.336  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       1.413  -7.522  10.238  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.178  -9.922  10.454  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.119  -9.413  13.047  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.225 -11.098  10.722  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.358 -11.129  12.255  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       0.839  -9.170  12.781  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.100  -8.602   9.341  1.00  0.00           H  
ATOM    506  HE1 HIS A  31      -0.112  -7.116  11.682  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       1.216  -6.844   9.559  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.618 -12.263  12.563  1.00  0.00           N  
ATOM    509  CA  ILE A  32       6.127 -13.471  13.219  1.00  0.00           C  
ATOM    510  C   ILE A  32       7.294 -13.141  14.156  1.00  0.00           C  
ATOM    511  O   ILE A  32       7.694 -13.971  14.976  1.00  0.00           O  
ATOM    512  CB  ILE A  32       6.587 -14.536  12.190  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       5.645 -14.565  10.980  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       6.654 -15.914  12.842  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       6.340 -14.894   9.674  1.00  0.00           C  
ATOM    516  H   ILE A  32       5.934 -12.045  11.661  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.321 -13.892  13.804  1.00  0.00           H  
ATOM    518  HB  ILE A  32       7.581 -14.276  11.858  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       4.884 -15.312  11.144  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       5.178 -13.598  10.873  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       5.675 -16.184  13.212  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       7.354 -15.890  13.665  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       6.977 -16.643  12.114  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       6.655 -15.928   9.683  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       7.202 -14.256   9.554  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       5.657 -14.734   8.852  1.00  0.00           H  
ATOM    527  N   VAL A  33       7.829 -11.927  14.028  1.00  0.00           N  
ATOM    528  CA  VAL A  33       8.948 -11.481  14.861  1.00  0.00           C  
ATOM    529  C   VAL A  33       8.449 -10.680  16.068  1.00  0.00           C  
ATOM    530  O   VAL A  33       9.222 -10.365  16.976  1.00  0.00           O  
ATOM    531  CB  VAL A  33       9.954 -10.618  14.057  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      11.306 -10.565  14.758  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.114 -11.144  12.637  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.463 -11.314  13.358  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.465 -12.359  15.217  1.00  0.00           H  
ATOM    536  HB  VAL A  33       9.566  -9.610  14.001  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      11.186 -10.132  15.739  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      11.988  -9.960  14.179  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      11.702 -11.565  14.851  1.00  0.00           H  
ATOM    540 HG21 VAL A  33       9.158 -11.120  12.134  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      10.478 -12.160  12.668  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      10.819 -10.526  12.101  1.00  0.00           H  
ATOM    543  N   ARG A  34       7.154 -10.358  16.069  1.00  0.00           N  
ATOM    544  CA  ARG A  34       6.547  -9.595  17.159  1.00  0.00           C  
ATOM    545  C   ARG A  34       5.967 -10.529  18.220  1.00  0.00           C  
ATOM    546  O   ARG A  34       5.672 -11.694  17.941  1.00  0.00           O  
ATOM    547  CB  ARG A  34       5.452  -8.674  16.614  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.297  -7.376  17.393  1.00  0.00           C  
ATOM    549  CD  ARG A  34       4.106  -6.570  16.904  1.00  0.00           C  
ATOM    550  NE  ARG A  34       4.002  -5.278  17.585  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       3.061  -4.369  17.323  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       2.138  -4.600  16.397  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       3.045  -3.224  17.992  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.593 -10.639  15.316  1.00  0.00           H  
ATOM    555  HA  ARG A  34       7.320  -8.992  17.611  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       5.683  -8.427  15.589  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       4.509  -9.200  16.642  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.157  -7.612  18.438  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.195  -6.788  17.272  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       4.212  -6.399  15.844  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       3.204  -7.136  17.089  1.00  0.00           H  
ATOM    562  HE  ARG A  34       4.669  -5.078  18.274  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       2.143  -5.461  15.889  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       1.436  -3.912  16.208  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       3.739  -3.044  18.691  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       2.342  -2.541  17.797  1.00  0.00           H  
ATOM    567  N   LYS A  35       5.807 -10.009  19.438  1.00  0.00           N  
ATOM    568  CA  LYS A  35       5.263 -10.787  20.548  1.00  0.00           C  
ATOM    569  C   LYS A  35       3.746 -10.630  20.635  1.00  0.00           C  
ATOM    570  O   LYS A  35       3.191  -9.621  20.193  1.00  0.00           O  
ATOM    571  CB  LYS A  35       5.914 -10.351  21.865  1.00  0.00           C  
ATOM    572  CG  LYS A  35       6.062 -11.477  22.877  1.00  0.00           C  
ATOM    573  CD  LYS A  35       6.740 -10.996  24.149  1.00  0.00           C  
ATOM    574  CE  LYS A  35       6.887 -12.122  25.161  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       7.549 -11.660  26.413  1.00  0.00           N  
ATOM    576  H   LYS A  35       6.061  -9.074  19.591  1.00  0.00           H  
ATOM    577  HA  LYS A  35       5.497 -11.826  20.369  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       6.896  -9.954  21.654  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       5.310  -9.574  22.311  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       5.084 -11.860  23.123  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       6.658 -12.265  22.437  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       7.720 -10.616  23.904  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       6.144 -10.208  24.586  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       5.907 -12.503  25.402  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       7.481 -12.908  24.720  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       7.635 -12.451  27.083  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       6.988 -10.904  26.855  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       8.498 -11.294  26.202  1.00  0.00           H  
ATOM    589  N   ARG A  36       3.085 -11.636  21.208  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.631 -11.624  21.358  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.212 -10.973  22.679  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.095 -11.181  23.160  1.00  0.00           O  
ATOM    593  CB  ARG A  36       1.081 -13.053  21.275  1.00  0.00           C  
ATOM    594  CG  ARG A  36       1.085 -13.629  19.868  1.00  0.00           C  
ATOM    595  CD  ARG A  36       0.530 -15.044  19.843  1.00  0.00           C  
ATOM    596  NE  ARG A  36       0.532 -15.611  18.495  1.00  0.00           N  
ATOM    597  CZ  ARG A  36       0.095 -16.838  18.199  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -0.382 -17.633  19.150  1.00  0.00           N  
ATOM    599  NH2 ARG A  36       0.136 -17.267  16.945  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.587 -12.407  21.536  1.00  0.00           H  
ATOM    601  HA  ARG A  36       1.226 -11.048  20.544  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       1.681 -13.693  21.904  1.00  0.00           H  
ATOM    603  HB3 ARG A  36       0.065 -13.055  21.640  1.00  0.00           H  
ATOM    604  HG2 ARG A  36       0.478 -13.004  19.230  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       2.100 -13.644  19.498  1.00  0.00           H  
ATOM    606  HD2 ARG A  36       1.136 -15.667  20.487  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -0.485 -15.026  20.216  1.00  0.00           H  
ATOM    608  HE  ARG A  36       0.877 -15.050  17.771  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -0.415 -17.316  20.097  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -0.707 -18.550  18.918  1.00  0.00           H  
ATOM    611 HH21 ARG A  36       0.494 -16.674  16.223  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -0.191 -18.186  16.721  1.00  0.00           H  
ATOM    613  N   THR A  37       2.114 -10.174  23.255  1.00  0.00           N  
ATOM    614  CA  THR A  37       1.846  -9.487  24.521  1.00  0.00           C  
ATOM    615  C   THR A  37       1.066  -8.190  24.305  1.00  0.00           C  
ATOM    616  O   THR A  37       0.486  -7.646  25.243  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.151  -9.162  25.274  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.099  -8.562  24.382  1.00  0.00           O  
ATOM    619  CG2 THR A  37       3.751 -10.418  25.890  1.00  0.00           C  
ATOM    620  H   THR A  37       2.980 -10.043  22.818  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.257 -10.149  25.137  1.00  0.00           H  
ATOM    622  HB  THR A  37       2.924  -8.465  26.067  1.00  0.00           H  
ATOM    623  HG1 THR A  37       3.660  -8.322  23.562  1.00  0.00           H  
ATOM    624 HG21 THR A  37       3.047 -10.850  26.587  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.663 -10.163  26.412  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.971 -11.134  25.111  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.052  -7.709  23.061  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.347  -6.478  22.706  1.00  0.00           C  
ATOM    629  C   LEU A  38      -1.092  -6.792  22.313  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.919  -5.898  22.157  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.068  -5.750  21.566  1.00  0.00           C  
ATOM    632  CG  LEU A  38       2.412  -5.117  21.945  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       3.276  -4.925  20.709  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       2.201  -3.788  22.661  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.498  -8.215  22.359  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.338  -5.845  23.579  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       1.239  -6.458  20.767  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       0.418  -4.970  21.199  1.00  0.00           H  
ATOM    639  HG  LEU A  38       2.936  -5.781  22.618  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       2.796  -4.229  20.038  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       3.408  -5.874  20.210  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       4.241  -4.536  21.002  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       3.158  -3.336  22.871  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       1.670  -3.955  23.587  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       1.624  -3.128  22.030  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.349  -8.084  22.153  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.657  -8.616  21.805  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.317  -9.072  23.088  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.535  -8.999  23.248  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.529  -9.785  20.823  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -2.157  -9.360  19.411  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -2.043 -10.557  18.479  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -1.688 -10.161  17.118  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -1.519 -11.017  16.109  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -1.669 -12.324  16.300  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -1.198 -10.565  14.905  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.641  -8.709  22.335  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.242  -7.828  21.358  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -1.768 -10.462  21.183  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -3.472 -10.309  20.780  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -2.917  -8.695  19.032  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -1.207  -8.846  19.439  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -1.282 -11.221  18.862  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -2.992 -11.072  18.460  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -1.571  -9.204  16.943  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -1.911 -12.672  17.206  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -1.540 -12.959  15.538  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -1.083  -9.584  14.754  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -1.070 -11.207  14.147  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.466  -9.552  24.004  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.908  -9.990  25.321  1.00  0.00           C  
ATOM    672  C   ARG A  40      -3.154  -8.754  26.169  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.917  -8.777  27.134  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.861 -10.892  25.979  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.765 -12.277  25.357  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -0.711 -13.130  26.046  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -1.157 -13.607  27.356  1.00  0.00           N  
ATOM    678  CZ  ARG A  40      -0.421 -14.370  28.166  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       0.801 -14.750  27.809  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -0.911 -14.754  29.336  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.504  -9.593  23.783  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.836 -10.534  25.204  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.894 -10.418  25.900  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -2.109 -11.008  27.025  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.723 -12.768  25.443  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.505 -12.173  24.312  1.00  0.00           H  
ATOM    687  HD2 ARG A  40      -0.492 -13.983  25.421  1.00  0.00           H  
ATOM    688  HD3 ARG A  40       0.184 -12.540  26.174  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -2.054 -13.344  27.649  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.175 -14.464  26.928  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       1.346 -15.322  28.422  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -1.828 -14.472  29.612  1.00  0.00           H  
ATOM    693 HH22 ARG A  40      -0.360 -15.326  29.946  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.472  -7.674  25.777  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.605  -6.382  26.423  1.00  0.00           C  
ATOM    696  C   LEU A  41      -3.525  -5.497  25.591  1.00  0.00           C  
ATOM    697  O   LEU A  41      -4.082  -4.520  26.096  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -1.239  -5.704  26.587  1.00  0.00           C  
ATOM    699  CG  LEU A  41      -0.417  -6.161  27.798  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       1.060  -5.863  27.585  1.00  0.00           C  
ATOM    701  CD2 LEU A  41      -0.911  -5.488  29.073  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.858  -7.757  25.022  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -3.046  -6.539  27.392  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.659  -5.894  25.695  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -1.398  -4.639  26.671  1.00  0.00           H  
ATOM    706  HG  LEU A  41      -0.527  -7.230  27.918  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       1.191  -4.808  27.392  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       1.424  -6.432  26.741  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       1.615  -6.138  28.468  1.00  0.00           H  
ATOM    710 HD21 LEU A  41      -0.279  -5.774  29.900  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -1.928  -5.797  29.272  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.880  -4.416  28.948  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.681  -5.850  24.303  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.552  -5.089  23.397  1.00  0.00           C  
ATOM    715  C   LEU A  42      -6.003  -5.143  23.875  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.675  -4.115  23.963  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -4.461  -5.629  21.965  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -5.013  -4.705  20.875  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -3.896  -3.883  20.253  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.740  -5.513  19.812  1.00  0.00           C  
ATOM    721  H   LEU A  42      -3.190  -6.642  23.953  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -4.222  -4.063  23.408  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -3.420  -5.820  21.746  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -5.000  -6.563  21.920  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -5.722  -4.019  21.320  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -3.225  -4.536  19.714  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.350  -3.369  21.030  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -4.318  -3.159  19.571  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.058  -6.225  19.372  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -6.110  -4.847  19.045  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -6.570  -6.037  20.262  1.00  0.00           H  
ATOM    732  N   GLN A  43      -6.470  -6.351  24.182  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.833  -6.553  24.662  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.898  -6.412  26.181  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.985  -6.359  26.760  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -8.348  -7.933  24.242  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -8.689  -8.034  22.764  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -9.192  -9.412  22.375  1.00  0.00           C  
ATOM    739  OE1 GLN A  43     -10.393  -9.682  22.420  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -8.274 -10.290  21.991  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.881  -7.128  24.083  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -8.458  -5.793  24.214  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -7.590  -8.669  24.465  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -9.237  -8.161  24.811  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -9.457  -7.310  22.534  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -7.804  -7.814  22.186  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -7.336 -10.005  21.980  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -8.571 -11.188  21.733  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.724  -6.350  26.820  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.650  -6.214  28.276  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.781  -4.753  28.711  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.451  -4.452  29.699  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.335  -6.797  28.802  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.461  -7.477  30.159  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -6.012  -8.888  30.059  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -5.207  -9.831  29.919  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -7.249  -9.048  30.124  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.888  -6.398  26.295  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.472  -6.773  28.699  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.970  -7.525  28.093  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.613  -6.000  28.890  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -4.486  -7.521  30.617  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -6.124  -6.891  30.779  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.134  -3.852  27.970  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.169  -2.423  28.281  1.00  0.00           C  
ATOM    766  C   ARG A  45      -7.355  -1.731  27.603  1.00  0.00           C  
ATOM    767  O   ARG A  45      -7.675  -0.584  27.922  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -4.854  -1.759  27.855  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -4.458  -0.565  28.715  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -3.742  -0.998  29.987  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -3.312   0.145  30.791  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -2.666   0.042  31.954  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -2.371  -1.151  32.459  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -2.314   1.137  32.613  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.629  -4.156  27.192  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.278  -2.324  29.351  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.061  -2.490  27.909  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -4.951  -1.422  26.834  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -3.798   0.072  28.145  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -5.348  -0.014  28.982  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -4.418  -1.604  30.574  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -2.877  -1.584  29.718  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -3.514   1.041  30.446  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -2.633  -1.981  31.967  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -1.887  -1.218  33.331  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -2.532   2.039  32.240  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -1.830   1.062  33.485  1.00  0.00           H  
ATOM    788  N   GLU A  46      -7.998  -2.434  26.671  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -9.143  -1.885  25.947  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.467  -2.321  26.574  1.00  0.00           C  
ATOM    791  O   GLU A  46     -11.485  -1.644  26.413  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -9.099  -2.313  24.478  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -8.156  -1.477  23.629  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -8.161  -1.891  22.170  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -9.001  -1.368  21.408  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -7.326  -2.739  21.790  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.697  -3.343  26.465  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -9.076  -0.809  25.996  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.779  -3.343  24.425  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -10.093  -2.231  24.061  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -8.454  -0.442  23.693  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -7.152  -1.585  24.015  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.451  -3.450  27.286  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.659  -3.963  27.931  1.00  0.00           C  
ATOM    805  C   LEU A  47     -11.746  -3.514  29.386  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.696  -3.846  30.100  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -11.706  -5.494  27.838  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -13.105  -6.113  27.920  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -13.742  -6.189  26.541  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -13.037  -7.496  28.553  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.610  -3.945  27.379  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.496  -3.554  27.405  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.260  -5.789  26.900  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -11.111  -5.900  28.642  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.731  -5.490  28.543  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -14.726  -6.629  26.621  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -13.129  -6.798  25.893  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -13.826  -5.194  26.128  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -12.647  -7.414  29.557  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -12.388  -8.129  27.967  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -14.027  -7.925  28.586  1.00  0.00           H  
ATOM    822  N   VAL A  48     -10.748  -2.753  29.806  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -10.687  -2.230  31.171  1.00  0.00           C  
ATOM    824  C   VAL A  48     -10.418  -0.722  31.157  1.00  0.00           C  
ATOM    825  O   VAL A  48      -9.456  -0.241  31.761  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -9.602  -2.948  32.017  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -9.827  -2.711  33.506  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.577  -4.440  31.718  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.030  -2.540  29.176  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -11.647  -2.405  31.634  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -8.639  -2.535  31.753  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -9.060  -3.219  34.071  1.00  0.00           H  
ATOM    833 HG12 VAL A  48     -10.796  -3.092  33.789  1.00  0.00           H  
ATOM    834 HG13 VAL A  48      -9.784  -1.651  33.712  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.575  -4.589  30.647  1.00  0.00           H  
ATOM    836 HG22 VAL A  48     -10.453  -4.907  32.144  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -8.689  -4.880  32.146  1.00  0.00           H  
ATOM    838  N   GLU A  49     -11.278   0.015  30.456  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -11.148   1.467  30.354  1.00  0.00           C  
ATOM    840  C   GLU A  49     -12.279   2.169  31.105  1.00  0.00           C  
ATOM    841  O   GLU A  49     -13.407   1.672  31.137  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -11.149   1.901  28.885  1.00  0.00           C  
ATOM    843  CG  GLU A  49      -9.855   1.580  28.152  1.00  0.00           C  
ATOM    844  CD  GLU A  49      -9.884   2.022  26.703  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -10.303   1.218  25.845  1.00  0.00           O  
ATOM    846  OE2 GLU A  49      -9.484   3.173  26.424  1.00  0.00           O  
ATOM    847  H   GLU A  49     -12.021  -0.429  29.995  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -10.207   1.746  30.803  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -11.959   1.402  28.375  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -11.310   2.968  28.839  1.00  0.00           H  
ATOM    851  HG2 GLU A  49      -9.041   2.083  28.650  1.00  0.00           H  
ATOM    852  HG3 GLU A  49      -9.693   0.514  28.185  1.00  0.00           H  
ATOM    853  N   PRO A  50     -11.993   3.340  31.724  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -13.000   4.107  32.475  1.00  0.00           C  
ATOM    855  C   PRO A  50     -14.063   4.734  31.570  1.00  0.00           C  
ATOM    856  O   PRO A  50     -13.738   5.360  30.558  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -12.174   5.196  33.168  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -10.951   5.353  32.333  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -10.669   3.999  31.745  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -13.486   3.494  33.220  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -12.740   6.119  33.205  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -11.906   4.881  34.164  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -11.133   6.077  31.549  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -10.122   5.667  32.950  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -10.272   4.097  30.744  1.00  0.00           H  
ATOM    866  HD3 PRO A  50      -9.979   3.451  32.370  1.00  0.00           H  
ATOM    867  N   LEU A  51     -15.330   4.558  31.944  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -16.446   5.097  31.181  1.00  0.00           C  
ATOM    869  C   LEU A  51     -17.546   5.578  32.124  1.00  0.00           C  
ATOM    870  O   LEU A  51     -18.471   4.832  32.459  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -16.992   4.043  30.206  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -17.730   4.597  28.981  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -17.508   3.698  27.775  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -19.218   4.737  29.272  1.00  0.00           C  
ATOM    875  H   LEU A  51     -15.518   4.074  32.768  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -16.079   5.940  30.618  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -16.164   3.443  29.858  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -17.672   3.403  30.748  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -17.339   5.576  28.746  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -18.048   4.092  26.928  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -17.863   2.703  27.997  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -16.453   3.661  27.543  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -19.717   5.140  28.403  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -19.359   5.404  30.110  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -19.632   3.768  29.509  1.00  0.00           H  
ATOM    886  N   THR A  52     -17.425   6.828  32.554  1.00  0.00           N  
ATOM    887  CA  THR A  52     -18.403   7.435  33.453  1.00  0.00           C  
ATOM    888  C   THR A  52     -18.730   8.867  33.024  1.00  0.00           C  
ATOM    889  O   THR A  52     -17.822   9.660  32.767  1.00  0.00           O  
ATOM    890  CB  THR A  52     -17.898   7.453  34.910  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -16.550   7.933  34.958  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -17.971   6.064  35.529  1.00  0.00           C  
ATOM    893  H   THR A  52     -16.649   7.350  32.270  1.00  0.00           H  
ATOM    894  HA  THR A  52     -19.305   6.843  33.414  1.00  0.00           H  
ATOM    895  HB  THR A  52     -18.529   8.118  35.485  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -15.978   7.330  34.478  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -17.611   6.104  36.547  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -17.356   5.383  34.957  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -18.993   5.717  35.521  1.00  0.00           H  
ATOM    900  N   PRO A  53     -20.036   9.220  32.941  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -20.467  10.568  32.538  1.00  0.00           C  
ATOM    902  C   PRO A  53     -20.244  11.612  33.633  1.00  0.00           C  
ATOM    903  O   PRO A  53     -20.178  11.277  34.817  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -21.961  10.390  32.261  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -22.385   9.240  33.109  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -21.189   8.332  33.219  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -19.967  10.887  31.635  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -22.495  11.292  32.535  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -22.122  10.162  31.219  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -22.680   9.597  34.086  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -23.201   8.716  32.637  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -21.123   7.920  34.215  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -21.250   7.541  32.487  1.00  0.00           H  
ATOM    914  N   SER A  54     -20.125  12.881  33.220  1.00  0.00           N  
ATOM    915  CA  SER A  54     -19.908  14.003  34.145  1.00  0.00           C  
ATOM    916  C   SER A  54     -18.606  13.844  34.942  1.00  0.00           C  
ATOM    917  O   SER A  54     -18.436  14.453  36.002  1.00  0.00           O  
ATOM    918  CB  SER A  54     -21.100  14.154  35.102  1.00  0.00           C  
ATOM    919  OG  SER A  54     -22.300  14.399  34.388  1.00  0.00           O  
ATOM    920  H   SER A  54     -20.186  13.069  32.259  1.00  0.00           H  
ATOM    921  HA  SER A  54     -19.832  14.901  33.548  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -21.216  13.247  35.675  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -20.918  14.981  35.772  1.00  0.00           H  
ATOM    924  HG  SER A  54     -22.277  13.928  33.552  1.00  0.00           H  
ATOM    925  N   GLY A  55     -17.690  13.028  34.417  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -16.419  12.801  35.085  1.00  0.00           C  
ATOM    927  C   GLY A  55     -16.403  11.509  35.877  1.00  0.00           C  
ATOM    928  O   GLY A  55     -17.044  10.530  35.492  1.00  0.00           O  
ATOM    929  H   GLY A  55     -17.880  12.578  33.567  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -15.636  12.764  34.341  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -16.225  13.624  35.755  1.00  0.00           H  
ATOM    932  N   GLU A  56     -15.667  11.509  36.988  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -15.563  10.330  37.845  1.00  0.00           C  
ATOM    934  C   GLU A  56     -16.459  10.469  39.073  1.00  0.00           C  
ATOM    935  O   GLU A  56     -16.682  11.576  39.565  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -14.113  10.112  38.281  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -13.214   9.581  37.174  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -11.785   9.371  37.634  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -11.470   8.261  38.109  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -10.980  10.320  37.518  1.00  0.00           O  
ATOM    941  H   GLU A  56     -15.182  12.323  37.237  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -15.890   9.474  37.273  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -13.707  11.052  38.623  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -14.098   9.405  39.097  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -13.608   8.634  36.832  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -13.216  10.287  36.358  1.00  0.00           H  
ATOM    947  N   LYS A  57     -16.967   9.336  39.559  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -17.841   9.316  40.730  1.00  0.00           C  
ATOM    949  C   LYS A  57     -17.034   9.282  42.028  1.00  0.00           C  
ATOM    950  O   LYS A  57     -17.369   9.969  42.994  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -18.786   8.113  40.670  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -19.902   8.262  39.646  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -20.809   7.042  39.631  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -21.923   7.184  38.606  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -22.971   8.148  39.049  1.00  0.00           N  
ATOM    956  H   LYS A  57     -16.751   8.491  39.117  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -18.428  10.222  40.711  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -18.213   7.233  40.420  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -19.235   7.976  41.642  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -20.490   9.132  39.893  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -19.463   8.387  38.667  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -20.219   6.170  39.386  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -21.247   6.918  40.610  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -21.497   7.533  37.676  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -22.379   6.217  38.450  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -23.716   8.222  38.327  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -22.551   9.088  39.197  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -23.397   7.826  39.940  1.00  0.00           H  
ATOM    969  N   LEU A  58     -15.968   8.476  42.038  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -15.110   8.346  43.214  1.00  0.00           C  
ATOM    971  C   LEU A  58     -13.968   9.361  43.188  1.00  0.00           C  
ATOM    972  O   LEU A  58     -13.242   9.517  44.173  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -14.543   6.925  43.302  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -15.566   5.832  43.625  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -16.196   5.290  42.350  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -14.911   4.709  44.416  1.00  0.00           C  
ATOM    977  H   LEU A  58     -15.758   7.957  41.238  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -15.717   8.533  44.080  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -14.080   6.686  42.355  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -13.782   6.911  44.067  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -16.354   6.254  44.232  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -15.427   4.871  41.718  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -16.695   6.091  41.826  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -16.914   4.521  42.600  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -14.096   4.292  43.842  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -15.640   3.938  44.617  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -14.532   5.098  45.348  1.00  0.00           H  
ATOM    988  N   TRP A  59     -13.819  10.051  42.058  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -12.767  11.054  41.896  1.00  0.00           C  
ATOM    990  C   TRP A  59     -13.337  12.352  41.333  1.00  0.00           C  
ATOM    991  O   TRP A  59     -14.231  12.331  40.484  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -11.662  10.528  40.975  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -10.844   9.433  41.592  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -11.083   8.092  41.517  1.00  0.00           C  
ATOM    995  CD2 TRP A  59      -9.653   9.585  42.378  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -10.117   7.400  42.208  1.00  0.00           N  
ATOM    997  CE2 TRP A  59      -9.229   8.293  42.744  1.00  0.00           C  
ATOM    998  CE3 TRP A  59      -8.905  10.686  42.808  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59      -8.091   8.074  43.517  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59      -7.775  10.466  43.576  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59      -7.378   9.169  43.923  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -14.434   9.882  41.315  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -12.348  11.253  42.870  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -12.110  10.141  40.073  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -10.998  11.341  40.722  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -11.916   7.651  40.990  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -10.072   6.425  42.299  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59      -9.194  11.695  42.550  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59      -7.771   7.080  43.794  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59      -7.186  11.304  43.917  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59      -6.490   9.045  44.525  1.00  0.00           H  
ATOM   1012  N   SER A  60     -12.813  13.478  41.814  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -13.264  14.793  41.365  1.00  0.00           C  
ATOM   1014  C   SER A  60     -12.086  15.637  40.882  1.00  0.00           C  
ATOM   1015  O   SER A  60     -11.160  15.877  41.686  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -14.004  15.515  42.493  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -13.218  15.572  43.669  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -12.099  16.050  39.705  1.00  0.00           O  
ATOM   1019  H   SER A  60     -12.104  13.423  42.489  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -13.943  14.642  40.539  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -14.235  16.523  42.181  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -14.923  14.988  42.712  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -13.727  15.242  44.412  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -1.350  10.701 -32.116  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.263   9.764 -31.728  1.00  0.00           C  
ATOM   1027  C   LYS B  61       0.249  10.074 -30.326  1.00  0.00           C  
ATOM   1028  O   LYS B  61       0.530  11.229 -30.001  1.00  0.00           O  
ATOM   1029  CB  LYS B  61       0.892   9.846 -32.732  1.00  0.00           C  
ATOM   1030  CG  LYS B  61       0.582   9.204 -34.074  1.00  0.00           C  
ATOM   1031  CD  LYS B  61       1.759   9.317 -35.030  1.00  0.00           C  
ATOM   1032  CE  LYS B  61       1.449   8.676 -36.374  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61       2.597   8.782 -37.317  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -1.689  10.477 -33.074  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -1.000  11.679 -32.104  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -2.144  10.620 -31.451  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.664   8.761 -31.736  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61       1.131  10.886 -32.901  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61       1.754   9.352 -32.311  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61       0.356   8.160 -33.920  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -0.273   9.700 -34.512  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61       1.986  10.361 -35.185  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       2.614   8.821 -34.592  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61       1.220   7.634 -36.216  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61       0.592   9.171 -36.805  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61       3.430   8.304 -36.920  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       2.830   9.781 -37.485  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61       2.355   8.335 -38.224  1.00  0.00           H  
ATOM   1049  N   ILE B  62       0.367   9.034 -29.503  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.845   9.187 -28.130  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.840   8.082 -27.763  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.710   6.949 -28.232  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.318   9.191 -27.107  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.359   8.108 -27.438  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -0.977  10.561 -27.061  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.131   6.802 -26.709  1.00  0.00           C  
ATOM   1057  H   ILE B  62       0.127   8.141 -29.826  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       1.351  10.139 -28.064  1.00  0.00           H  
ATOM   1059  HB  ILE B  62       0.096   8.990 -26.130  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.340   8.469 -27.169  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.333   7.907 -28.498  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.365  10.807 -28.038  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.246  11.301 -26.767  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -1.785  10.549 -26.346  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.172   6.972 -25.643  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -0.161   6.407 -26.972  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.897   6.094 -26.990  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.848   8.397 -26.917  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.864   7.418 -26.492  1.00  0.00           C  
ATOM   1070  C   PRO B  63       3.293   6.335 -25.576  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.443   6.611 -24.727  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.888   8.273 -25.737  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       4.139   9.479 -25.282  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       3.081   9.731 -26.321  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.339   6.952 -27.342  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       5.279   7.718 -24.893  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.689   8.563 -26.398  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.686   9.285 -24.318  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.804  10.325 -25.222  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       2.181  10.107 -25.857  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       3.443  10.426 -27.064  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.773   5.103 -25.759  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.318   3.966 -24.956  1.00  0.00           C  
ATOM   1084  C   SER B  64       4.016   3.926 -23.594  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.659   3.123 -22.729  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.570   2.658 -25.709  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.874   2.637 -26.943  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.449   4.955 -26.452  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.257   4.078 -24.797  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.627   2.554 -25.905  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.233   1.827 -25.106  1.00  0.00           H  
ATOM   1092  HG  SER B  64       3.187   3.354 -27.498  1.00  0.00           H  
ATOM   1093  N   ILE B  65       5.010   4.797 -23.413  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.765   4.868 -22.158  1.00  0.00           C  
ATOM   1095  C   ILE B  65       5.026   5.712 -21.117  1.00  0.00           C  
ATOM   1096  O   ILE B  65       5.116   5.447 -19.917  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       7.185   5.452 -22.374  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.840   4.852 -23.624  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       8.064   5.198 -21.154  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.702   5.721 -24.857  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.242   5.412 -24.140  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.868   3.861 -21.779  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       7.093   6.520 -22.503  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.893   4.708 -23.437  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.383   3.897 -23.837  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       9.046   5.612 -21.325  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       8.146   4.135 -20.984  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.621   5.668 -20.288  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       8.134   6.692 -24.663  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       6.657   5.833 -25.104  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       8.219   5.256 -25.683  1.00  0.00           H  
ATOM   1112  N   ALA B  66       4.296   6.725 -21.587  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.539   7.614 -20.703  1.00  0.00           C  
ATOM   1114  C   ALA B  66       2.176   7.023 -20.346  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.629   7.308 -19.279  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       3.368   8.978 -21.353  1.00  0.00           C  
ATOM   1117  H   ALA B  66       4.265   6.880 -22.554  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       4.111   7.744 -19.796  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       4.334   9.360 -21.649  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.912   9.657 -20.648  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.735   8.885 -22.223  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.639   6.190 -21.242  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.336   5.554 -21.036  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.359   4.601 -19.836  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.651   4.432 -19.149  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.111   4.776 -22.293  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.363   5.435 -23.474  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.629   4.660 -22.355  1.00  0.00           C  
ATOM   1129  H   THR B  67       2.134   6.001 -22.067  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.387   6.334 -20.847  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.311   3.784 -22.250  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.378   5.826 -23.941  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -1.915   4.158 -23.267  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.066   5.647 -22.334  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -1.983   4.093 -21.506  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.518   3.981 -19.594  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.661   3.064 -18.472  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.927   3.792 -17.166  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.360   3.446 -16.120  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.281   4.150 -20.184  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.757   2.485 -18.373  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.485   2.394 -18.672  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.784   4.813 -17.235  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       3.140   5.612 -16.064  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.921   6.322 -15.486  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.724   6.339 -14.275  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       4.214   6.645 -16.426  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.586   6.067 -16.799  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.372   7.061 -17.639  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.372   5.696 -15.548  1.00  0.00           C  
ATOM   1151  H   LEU B  69       3.188   5.034 -18.100  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.538   4.941 -15.317  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.851   7.228 -17.262  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.346   7.305 -15.582  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.446   5.172 -17.387  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       7.403   6.747 -17.699  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       6.321   8.040 -17.182  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       5.951   7.107 -18.633  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       7.351   5.336 -15.831  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       5.845   4.923 -15.009  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       6.478   6.566 -14.916  1.00  0.00           H  
ATOM   1162  N   VAL B  70       1.095   6.897 -16.362  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.106   7.614 -15.931  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.066   6.698 -15.169  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.673   7.105 -14.178  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -0.839   8.282 -17.121  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70       0.017   9.391 -17.712  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.209   7.264 -18.197  1.00  0.00           C  
ATOM   1169  H   VAL B  70       1.299   6.839 -17.321  1.00  0.00           H  
ATOM   1170  HA  VAL B  70       0.212   8.392 -15.259  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -1.752   8.726 -16.749  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       1.035   9.040 -17.821  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70       0.000  10.249 -17.055  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.371   9.671 -18.680  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -1.881   6.528 -17.780  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.315   6.774 -18.552  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -1.693   7.769 -19.019  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.169   5.454 -15.628  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.049   4.482 -14.993  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.563   4.064 -13.617  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.329   4.088 -12.650  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.638   5.194 -16.406  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.035   4.912 -14.897  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.112   3.602 -15.618  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.282   3.700 -13.526  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.303   3.260 -12.259  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.527   4.412 -11.286  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.269   4.274 -10.090  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.606   2.519 -12.509  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.281   3.728 -14.331  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.392   2.571 -11.806  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.485   1.851 -13.349  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.870   1.949 -11.632  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.389   3.230 -12.726  1.00  0.00           H  
ATOM   1195  N   LEU B  73       1.006   5.544 -11.798  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.259   6.712 -10.960  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.049   7.273 -10.401  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.121   7.635  -9.223  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       2.019   7.782 -11.753  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.546   7.617 -11.777  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.956   6.356 -12.533  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       4.199   8.843 -12.397  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.193   5.592 -12.757  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.874   6.392 -10.132  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.658   7.766 -12.772  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.790   8.746 -11.324  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.905   7.526 -10.763  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.523   5.490 -12.054  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       5.032   6.268 -12.531  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.602   6.415 -13.552  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.848   8.963 -13.412  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       5.271   8.717 -12.401  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       3.940   9.719 -11.822  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.087   7.326 -11.244  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.393   7.824 -10.813  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.062   6.840  -9.859  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.688   7.246  -8.876  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.301   8.091 -12.019  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.365   9.552 -12.478  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.125   9.924 -13.279  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -4.623   9.791 -13.302  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -0.969   7.034 -12.175  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.230   8.746 -10.289  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -2.949   7.491 -12.847  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.301   7.772 -11.767  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.407  10.194 -11.610  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.250   9.504 -12.802  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.032  10.999 -13.319  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.211   9.533 -14.281  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -4.654  10.824 -13.617  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.493   9.573 -12.701  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -4.613   9.150 -14.170  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -2.909   5.545 -10.140  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.495   4.505  -9.294  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.780   4.447  -7.946  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.408   4.237  -6.907  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.428   3.139  -9.984  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.778   2.560 -10.416  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -4.984   2.739 -11.911  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.874   1.090 -10.034  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.384   5.285 -10.930  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.529   4.764  -9.124  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.805   3.236 -10.861  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -2.961   2.440  -9.307  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.571   3.089  -9.906  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -4.202   2.220 -12.447  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -4.951   3.791 -12.156  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -5.944   2.335 -12.193  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -5.841   0.705 -10.325  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.754   0.985  -8.966  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -4.099   0.533 -10.539  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.460   4.651  -7.974  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.646   4.637  -6.761  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -0.952   5.859  -5.893  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.966   5.767  -4.665  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.844   4.607  -7.119  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.766   4.021  -6.044  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.881   2.511  -6.198  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.140   4.671  -6.112  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.024   4.815  -8.837  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.894   3.745  -6.206  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.962   4.024  -8.021  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.164   5.619  -7.323  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.347   4.226  -5.070  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       0.903   2.064  -6.100  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.535   2.120  -5.431  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       2.289   2.279  -7.171  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.045   5.732  -5.931  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.568   4.510  -7.090  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       3.782   4.235  -5.361  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.199   7.000  -6.546  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.516   8.242  -5.840  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -2.896   8.171  -5.181  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.075   8.631  -4.051  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.457   9.434  -6.801  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -0.049   9.884  -7.204  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.084  10.604  -8.543  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77       0.556  10.784  -6.134  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.159   7.007  -7.525  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.773   8.379  -5.069  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -1.999   9.171  -7.698  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -1.957  10.270  -6.334  1.00  0.00           H  
ATOM   1283  HG  LEU B  77       0.583   9.014  -7.308  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77      -0.727  11.470  -8.470  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77      -0.465   9.936  -9.302  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.914  10.919  -8.809  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77       1.537  11.106  -6.448  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77       0.636  10.236  -5.206  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -0.077  11.646  -5.990  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -3.867   7.587  -5.892  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.232   7.452  -5.374  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.290   6.443  -4.222  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.958   6.685  -3.213  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.227   7.027  -6.487  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.634   6.844  -5.926  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.241   8.048  -7.616  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.661   7.242  -6.790  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.538   8.418  -5.002  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -5.901   6.081  -6.891  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.302   6.548  -6.722  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -7.975   7.774  -5.497  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.622   6.078  -5.165  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -6.939   7.733  -8.377  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -5.253   8.124  -8.043  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -6.542   9.011  -7.227  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.587   5.317  -4.376  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.558   4.275  -3.344  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.766   4.737  -2.116  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -4.147   4.447  -0.981  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.959   2.951  -3.883  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.857   1.903  -2.780  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.794   2.417  -5.040  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.076   5.183  -5.204  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.579   4.085  -3.044  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.964   3.153  -4.249  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -4.842   1.699  -2.385  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.220   2.271  -1.991  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -3.438   0.993  -3.187  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -5.802   2.232  -4.702  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.359   1.495  -5.400  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.808   3.144  -5.839  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.669   5.461  -2.351  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.827   5.965  -1.263  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.530   7.081  -0.491  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.434   7.150   0.737  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.494   6.456  -1.808  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.419   5.659  -3.278  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.632   5.144  -0.589  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80      -0.011   5.658  -2.352  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.136   6.767  -0.988  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.661   7.293  -2.470  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.240   7.947  -1.218  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.965   9.061  -0.608  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.180   8.559   0.176  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.437   9.013   1.294  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.409  10.057  -1.686  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.527  11.512  -1.221  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.204  12.242  -1.400  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -5.638  12.224  -1.981  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.275   7.833  -2.192  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.293   9.558   0.074  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.696  10.017  -2.497  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.372   9.744  -2.059  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -4.777  11.528  -0.171  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -3.308  13.263  -1.063  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -2.926  12.234  -2.444  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -2.439  11.748  -0.819  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.579  11.732  -1.787  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -5.426  12.191  -3.040  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.693  13.251  -1.657  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.915   7.612  -0.416  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -7.092   7.053   0.236  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.739   6.209   1.447  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -7.190   6.491   2.559  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.655   7.290  -1.305  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.734   7.862   0.550  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.626   6.439  -0.475  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.920   5.176   1.229  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -5.493   4.286   2.310  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -4.622   5.041   3.318  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.666   4.762   4.517  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -4.716   3.054   1.770  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -5.510   2.336   0.657  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -4.377   2.082   2.899  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -6.897   1.865   1.064  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -5.594   5.011   0.318  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -6.380   3.931   2.815  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -3.784   3.409   1.355  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -5.626   3.009  -0.179  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.949   1.470   0.332  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -5.289   1.739   3.365  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -3.765   2.583   3.633  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -3.838   1.237   2.497  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -7.536   2.721   1.221  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -6.830   1.294   1.978  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -7.311   1.246   0.281  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.841   6.004   2.819  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.980   6.796   3.684  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.770   7.662   4.649  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.486   7.681   5.848  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.850   6.177   1.854  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.347   6.130   4.251  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.360   7.433   3.071  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.774   8.369   4.122  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.622   9.238   4.938  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.607   8.420   5.777  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.080   8.883   6.816  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.392  10.223   4.051  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -5.546  11.327   3.408  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.225  11.852   2.153  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -5.303  12.463   4.394  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.947   8.305   3.158  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -4.980   9.794   5.603  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -6.872   9.663   3.263  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.156  10.692   4.652  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -4.587  10.918   3.124  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -6.357  11.043   1.450  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -5.610  12.621   1.707  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -7.188  12.266   2.412  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -6.250  12.863   4.722  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -4.731  13.241   3.913  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -4.755  12.088   5.247  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.907   7.201   5.317  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.829   6.310   6.024  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -7.164   5.692   7.257  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.796   5.554   8.306  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -8.323   5.206   5.084  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.674   4.658   5.451  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86     -10.829   5.224   4.934  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86      -9.790   3.577   6.310  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -12.073   4.724   5.267  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.031   3.072   6.647  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -12.174   3.647   6.125  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.503   6.896   4.475  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.675   6.899   6.344  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -8.385   5.599   4.081  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -7.617   4.387   5.100  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86     -10.751   6.068   4.262  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -8.897   3.129   6.719  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -12.965   5.175   4.858  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -11.108   2.231   7.319  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -13.144   3.253   6.388  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.888   5.321   7.121  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -5.134   4.719   8.224  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.558   5.795   9.152  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.435   5.576  10.359  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.983   3.814   7.705  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -4.508   2.755   6.713  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -3.248   3.143   8.866  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -5.597   1.848   7.264  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.443   5.455   6.257  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.817   4.104   8.791  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -3.273   4.446   7.193  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -4.911   3.258   5.847  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -3.683   2.129   6.402  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -2.455   2.521   8.478  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -3.942   2.535   9.426  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.829   3.899   9.512  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -5.769   1.032   6.575  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -6.509   2.414   7.386  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -5.288   1.453   8.220  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.210   6.954   8.582  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -3.649   8.064   9.359  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -4.669   8.621  10.356  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -4.296   9.190  11.383  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.173   9.178   8.423  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -1.959   9.936   8.940  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -1.530  11.027   7.973  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -0.364  11.764   8.459  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88       0.218  12.767   7.798  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -0.253  13.160   6.619  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88       1.273  13.377   8.318  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.331   7.063   7.615  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -2.800   7.683   9.909  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -2.919   8.744   7.467  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -3.979   9.884   8.284  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -2.206  10.387   9.889  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.142   9.241   9.071  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -1.288  10.574   7.023  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -2.351  11.717   7.842  1.00  0.00           H  
ATOM   1461  HE  ARG B  88       0.008  11.498   9.326  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -1.048  12.704   6.221  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88       0.190  13.911   6.131  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88       1.632  13.086   9.206  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88       1.711  14.128   7.824  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -5.956   8.454  10.040  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.037   8.935  10.902  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.319   7.957  12.045  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -7.941   8.324  13.042  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.312   9.156  10.081  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -8.273  10.403   9.206  1.00  0.00           C  
ATOM   1472  CD  ARG B  89      -8.757  11.633   9.961  1.00  0.00           C  
ATOM   1473  NE  ARG B  89      -8.722  12.836   9.129  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89      -9.085  14.048   9.551  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89      -9.512  14.231  10.796  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89      -9.018  15.083   8.723  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.182   7.992   9.206  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -6.726   9.879  11.323  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.465   8.299   9.441  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.150   9.244  10.758  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -7.258  10.570   8.881  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -8.909  10.248   8.347  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89      -9.772  11.464  10.288  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89      -8.123  11.784  10.822  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -8.410  12.736   8.206  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89      -9.565  13.455  11.424  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89      -9.783  15.143  11.103  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89      -8.695  14.954   7.785  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89      -9.290  15.993   9.038  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.854   6.715  11.888  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.055   5.677  12.899  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.029   5.786  14.030  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.258   5.285  15.132  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.970   4.289  12.259  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -8.204   3.911  11.456  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -8.078   2.516  10.864  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -9.285   2.118  10.137  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -9.437   0.938   9.532  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -8.464   0.034   9.557  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90     -10.571   0.663   8.900  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.365   6.493  11.068  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.041   5.808  13.316  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -6.116   4.262  11.598  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.834   3.553  13.037  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -9.067   3.938  12.104  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.333   4.623  10.654  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -7.241   2.503  10.182  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.901   1.814  11.664  1.00  0.00           H  
ATOM   1509  HE  ARG B  90     -10.022   2.762  10.100  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -7.608   0.235  10.032  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -8.587  -0.846   9.101  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90     -11.307   1.338   8.877  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90     -10.687  -0.220   8.444  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -4.901   6.445  13.749  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.836   6.620  14.739  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.248   7.594  15.845  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.764   7.498  16.975  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.559   7.119  14.060  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.816   6.049  13.321  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -0.746   5.368  13.859  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -1.992   5.545  12.076  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -0.297   4.490  12.978  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -1.037   4.578  11.890  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -4.783   6.822  12.852  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.638   5.657  15.183  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.815   7.895  13.352  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -1.896   7.528  14.809  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -0.370   5.506  14.754  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -2.747   5.848  11.363  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       0.535   3.816  13.125  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91      -0.866   4.102  11.051  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.142   8.528  15.512  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.622   9.520  16.478  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -6.757   8.951  17.335  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -7.128   9.536  18.355  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.112  10.815  15.780  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -5.210  11.164  14.587  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.149  11.974  16.771  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -5.947  11.820  13.436  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.486   8.551  14.596  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -4.796   9.779  17.124  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -7.118  10.646  15.425  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -4.440  11.845  14.916  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -4.750  10.259  14.215  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -5.158  12.143  17.165  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -6.822  11.734  17.580  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.494  12.867  16.269  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -6.257  12.813  13.727  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -6.816  11.231  13.184  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -5.293  11.882  12.580  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.303   7.810  16.912  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.395   7.156  17.635  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -7.859   6.070  18.574  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -8.604   5.527  19.393  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.431   6.530  16.668  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -10.759   6.289  17.375  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.636   7.408  15.441  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -6.962   7.396  16.092  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -8.897   7.911  18.226  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -9.049   5.573  16.339  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -10.608   5.616  18.206  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -11.463   5.854  16.682  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -11.148   7.229  17.740  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -8.698   7.521  14.917  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93      -9.995   8.380  15.750  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93     -10.361   6.948  14.786  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.567   5.765  18.447  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -5.927   4.747  19.279  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -5.308   5.375  20.528  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -5.017   6.572  20.553  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -4.855   4.005  18.475  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -4.680   2.551  18.884  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -3.508   1.905  18.161  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -3.388   0.480  18.476  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -2.461  -0.324  17.956  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -1.568   0.144  17.091  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -2.428  -1.605  18.300  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.030   6.236  17.776  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -6.688   4.044  19.583  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -5.122   4.033  17.430  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -3.909   4.510  18.610  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -4.504   2.503  19.948  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -5.584   2.009  18.643  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -3.653   2.017  17.098  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -2.600   2.408  18.456  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -4.033   0.104  19.111  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -1.587   1.109  16.827  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -0.877  -0.467  16.704  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -3.098  -1.964  18.951  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -1.734  -2.210  17.910  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -5.109   4.553  21.561  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -4.526   5.017  22.818  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -3.007   4.850  22.808  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -2.471   3.995  22.101  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -5.133   4.249  23.996  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -5.244   5.071  25.270  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -5.880   4.271  26.396  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -5.989   5.092  27.670  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -6.610   4.317  28.780  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -5.362   3.610  21.473  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -4.760   6.066  22.924  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -6.123   3.917  23.721  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.519   3.386  24.203  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -4.255   5.380  25.576  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -5.850   5.943  25.073  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -6.870   3.965  26.091  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -5.274   3.399  26.591  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -4.999   5.403  27.970  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -6.593   5.964  27.470  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -6.670   4.904  29.636  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -6.038   3.474  28.989  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -7.567   4.014  28.512  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -2.322   5.675  23.603  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -0.865   5.630  23.695  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.405   4.658  24.786  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.729   4.737  25.266  1.00  0.00           O  
ATOM   1617  CB  ARG B  96      -0.311   7.032  23.971  1.00  0.00           C  
ATOM   1618  CG  ARG B  96      -0.360   7.957  22.764  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       0.200   9.332  23.093  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       0.155  10.232  21.940  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       0.587  11.494  21.960  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       1.099  12.016  23.069  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       0.507  12.236  20.864  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.811   6.331  24.138  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -0.489   5.288  22.745  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96      -0.887   7.484  24.766  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       0.716   6.945  24.289  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       0.223   7.523  21.966  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -1.388   8.063  22.446  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96      -0.380   9.761  23.895  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       1.226   9.221  23.412  1.00  0.00           H  
ATOM   1632  HE  ARG B  96      -0.217   9.877  21.106  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       1.163  11.462  23.900  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       1.421  12.963  23.074  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       0.124  11.850  20.025  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       0.830  13.183  20.877  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.289   3.732  25.163  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -0.983   2.739  26.195  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.216   1.548  25.621  1.00  0.00           C  
ATOM   1640  O   THR B  97       0.392   0.780  26.366  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.264   2.223  26.881  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.243   1.873  25.896  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -2.838   3.271  27.824  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.172   3.716  24.736  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.371   3.220  26.945  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.014   1.343  27.456  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -2.834   1.858  25.029  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -2.109   3.510  28.585  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.732   2.885  28.291  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -3.080   4.164  27.266  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.246   1.410  24.296  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.442   0.316  23.608  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.867   0.728  23.263  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.684  -0.091  22.851  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.321  -0.091  22.343  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -1.654  -0.806  22.588  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -2.561  -0.674  21.374  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -1.425  -2.277  22.923  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.713   2.078  23.766  1.00  0.00           H  
ATOM   1660  HA  LEU B  98       0.476  -0.523  24.283  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -0.515   0.800  21.763  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       0.311  -0.746  21.763  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -2.153  -0.346  23.429  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -2.106  -1.169  20.529  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -2.704   0.371  21.145  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -3.516  -1.130  21.587  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.377  -2.772  23.041  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -0.863  -2.355  23.843  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -0.872  -2.748  22.123  1.00  0.00           H  
ATOM   1670  N   ARG B  99       2.125   2.019  23.437  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.423   2.629  23.197  1.00  0.00           C  
ATOM   1672  C   ARG B  99       4.127   2.737  24.532  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.351   2.629  24.627  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       3.266   4.014  22.559  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       2.846   3.970  21.098  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       2.707   5.369  20.518  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       2.306   5.341  19.112  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       2.106   6.430  18.369  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       2.267   7.643  18.890  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       1.742   6.307  17.100  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.424   2.571  23.801  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.989   1.987  22.541  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       2.521   4.569  23.111  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       4.210   4.535  22.625  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       3.591   3.431  20.536  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       1.895   3.463  21.024  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       1.961   5.907  21.084  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       3.657   5.876  20.602  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       2.176   4.462  18.697  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       2.542   7.743  19.847  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       2.116   8.453  18.325  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       1.618   5.398  16.701  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       1.592   7.123  16.541  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.309   2.955  25.570  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.797   3.038  26.940  1.00  0.00           C  
ATOM   1696  C   ARG B 100       4.065   1.623  27.427  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.860   1.397  28.339  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.776   3.731  27.847  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.665   5.230  27.611  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.639   5.868  28.533  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       2.132   5.988  29.907  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       1.426   6.509  30.912  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100       0.193   6.965  30.709  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       1.956   6.576  32.126  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.341   3.049  25.400  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.722   3.596  26.939  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.805   3.290  27.678  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       3.059   3.571  28.876  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.628   5.684  27.790  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.371   5.402  26.586  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       1.403   6.854  28.161  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.746   5.261  28.532  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       3.038   5.662  30.092  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.212   6.917  29.796  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -0.327   7.354  31.468  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       2.882   6.237  32.287  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       1.428   6.968  32.881  1.00  0.00           H  
ATOM   1718  N   LEU B 101       3.367   0.681  26.790  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       3.515  -0.734  27.070  1.00  0.00           C  
ATOM   1720  C   LEU B 101       4.403  -1.368  26.005  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.972  -2.441  26.218  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       2.152  -1.438  27.097  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       1.372  -1.316  28.412  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -0.112  -1.555  28.177  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       1.908  -2.298  29.450  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.727   0.956  26.104  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.988  -0.834  28.031  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.543  -1.025  26.305  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       2.309  -2.487  26.894  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       1.491  -0.317  28.803  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -0.253  -2.524  27.720  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -0.502  -0.788  27.524  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -0.636  -1.525  29.121  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101       1.303  -2.241  30.344  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       2.931  -2.047  29.688  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.866  -3.300  29.049  1.00  0.00           H  
ATOM   1737  N   LEU B 102       4.517  -0.690  24.849  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       5.355  -1.184  23.749  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.820  -1.251  24.175  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.490  -2.262  23.968  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       5.216  -0.289  22.511  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       5.729  -0.894  21.200  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       4.587  -1.529  20.421  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       6.424   0.167  20.360  1.00  0.00           C  
ATOM   1745  H   LEU B 102       4.017   0.163  24.736  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       5.020  -2.179  23.502  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       4.171  -0.051  22.385  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.759   0.626  22.693  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       6.449  -1.668  21.425  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.902  -0.760  20.095  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       4.065  -2.230  21.055  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       4.982  -2.047  19.560  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       5.731   0.967  20.146  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       6.764  -0.271  19.434  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       7.271   0.560  20.905  1.00  0.00           H  
ATOM   1756  N   GLN B 103       7.303  -0.162  24.771  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.681  -0.086  25.241  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.797  -0.619  26.667  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.901  -0.817  27.177  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       9.188   1.357  25.179  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       9.481   1.843  23.768  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       9.976   3.277  23.737  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103      11.178   3.531  23.811  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103       9.050   4.220  23.627  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.715   0.611  24.900  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       9.287  -0.699  24.590  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       8.443   2.007  25.613  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103      10.098   1.432  25.759  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103      10.237   1.208  23.333  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       8.575   1.778  23.184  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       8.111   3.944  23.573  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103       9.342   5.157  23.604  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.645  -0.851  27.306  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.619  -1.363  28.679  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.758  -2.887  28.712  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.459  -3.433  29.564  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.325  -0.944  29.382  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.500  -0.641  30.865  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       7.054   0.748  31.119  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       6.247   1.693  31.257  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       8.292   0.891  31.183  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.792  -0.673  26.841  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.456  -0.931  29.205  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.939  -0.058  28.901  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.602  -1.740  29.283  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       5.540  -0.723  31.351  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       7.180  -1.367  31.288  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.082  -3.566  27.784  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.122  -5.026  27.709  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.280  -5.512  26.834  1.00  0.00           C  
ATOM   1791  O   ARG B 105       8.607  -6.701  26.831  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       5.790  -5.562  27.168  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       5.417  -6.941  27.699  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       4.748  -6.858  29.063  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       4.338  -8.174  29.555  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       3.733  -8.381  30.725  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       3.460  -7.363  31.533  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       3.398  -9.612  31.087  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.551  -3.071  27.129  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.266  -5.401  28.710  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.002  -4.873  27.438  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       5.851  -5.619  26.091  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       4.735  -7.410  27.005  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       6.313  -7.537  27.783  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       5.443  -6.424  29.766  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       3.876  -6.226  28.985  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       4.525  -8.947  28.981  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       3.710  -6.432  31.266  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       3.006  -7.527  32.408  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       3.598 -10.382  30.483  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       2.943  -9.769  31.963  1.00  0.00           H  
ATOM   1812  N   GLU B 106       8.895  -4.586  26.097  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.015  -4.922  25.216  1.00  0.00           C  
ATOM   1814  C   GLU B 106      11.359  -4.660  25.891  1.00  0.00           C  
ATOM   1815  O   GLU B 106      12.368  -5.267  25.526  1.00  0.00           O  
ATOM   1816  CB  GLU B 106       9.922  -4.126  23.914  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       8.947  -4.715  22.907  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       8.906  -3.934  21.609  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       9.716  -4.236  20.708  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       8.063  -3.019  21.492  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.591  -3.656  26.147  1.00  0.00           H  
ATOM   1822  HA  GLU B 106       9.943  -5.974  24.986  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       9.606  -3.118  24.141  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      10.901  -4.091  23.457  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106       9.243  -5.728  22.689  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       7.957  -4.715  23.342  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.372  -3.756  26.875  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.603  -3.423  27.590  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.737  -4.237  28.873  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.711  -4.100  29.617  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      12.653  -1.923  27.899  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      14.057  -1.339  28.095  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      14.649  -0.902  26.761  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      14.017  -0.171  29.069  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.538  -3.306  27.122  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.422  -3.678  26.948  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      12.178  -1.394  27.085  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      12.087  -1.744  28.800  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.701  -2.101  28.511  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      15.637  -0.496  26.921  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      14.016  -0.149  26.316  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      14.714  -1.754  26.100  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      13.661  -0.515  30.028  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      13.352   0.591  28.689  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      15.009   0.240  29.179  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.749  -5.087  29.113  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      11.731  -5.948  30.296  1.00  0.00           C  
ATOM   1848  C   VAL B 108      11.455  -7.401  29.896  1.00  0.00           C  
ATOM   1849  O   VAL B 108      10.513  -8.028  30.387  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      10.679  -5.481  31.336  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      10.953  -6.098  32.702  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.651  -3.962  31.438  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.011  -5.131  28.474  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      12.708  -5.895  30.756  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       9.706  -5.815  31.005  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      10.208  -5.759  33.406  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      11.932  -5.800  33.042  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      10.912  -7.176  32.625  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.614  -3.540  30.444  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      11.542  -3.619  31.942  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108       9.780  -3.654  31.995  1.00  0.00           H  
ATOM   1862  N   GLU B 109      12.289  -7.926  29.000  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      12.150  -9.300  28.525  1.00  0.00           C  
ATOM   1864  C   GLU B 109      13.302 -10.170  29.029  1.00  0.00           C  
ATOM   1865  O   GLU B 109      14.432  -9.694  29.151  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      12.099  -9.336  26.995  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      10.784  -8.840  26.416  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      10.762  -8.887  24.900  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      11.156  -7.885  24.269  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      10.347  -9.928  24.345  1.00  0.00           O  
ATOM   1871  H   GLU B 109      13.018  -7.372  28.646  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      11.222  -9.692  28.916  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      12.895  -8.717  26.607  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      12.254 -10.353  26.666  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109       9.983  -9.460  26.791  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      10.627  -7.820  26.732  1.00  0.00           H  
ATOM   1877  N   PRO B 110      13.032 -11.463  29.328  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      14.060 -12.396  29.819  1.00  0.00           C  
ATOM   1879  C   PRO B 110      15.088 -12.759  28.746  1.00  0.00           C  
ATOM   1880  O   PRO B 110      14.727 -13.099  27.618  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      13.253 -13.630  30.230  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      12.001 -13.570  29.426  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      11.705 -12.110  29.220  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      14.573 -11.996  30.682  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      13.816 -14.529  30.006  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      13.019 -13.589  31.282  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      12.155 -14.063  28.475  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      11.192 -14.037  29.965  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      11.276 -11.946  28.244  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      11.039 -11.749  29.991  1.00  0.00           H  
ATOM   1891  N   LEU B 111      16.369 -12.682  29.112  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      17.456 -12.997  28.197  1.00  0.00           C  
ATOM   1893  C   LEU B 111      18.585 -13.702  28.944  1.00  0.00           C  
ATOM   1894  O   LEU B 111      19.523 -13.067  29.431  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      17.974 -11.722  27.514  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      18.669 -11.933  26.164  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      18.410 -10.752  25.243  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      20.164 -12.139  26.357  1.00  0.00           C  
ATOM   1899  H   LEU B 111      16.586 -12.429  30.027  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      17.066 -13.665  27.447  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      17.137 -11.056  27.363  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      18.675 -11.243  28.181  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      18.266 -12.818  25.693  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      18.920 -10.908  24.303  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      18.776  -9.848  25.704  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      17.348 -10.660  25.063  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      20.633 -12.297  25.397  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      20.331 -13.001  26.985  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      20.589 -11.264  26.825  1.00  0.00           H  
ATOM   1910  N   THR B 112      18.473 -15.022  29.035  1.00  0.00           N  
ATOM   1911  CA  THR B 112      19.477 -15.840  29.712  1.00  0.00           C  
ATOM   1912  C   THR B 112      19.783 -17.107  28.914  1.00  0.00           C  
ATOM   1913  O   THR B 112      18.864 -17.810  28.489  1.00  0.00           O  
ATOM   1914  CB  THR B 112      19.021 -16.239  31.130  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      17.672 -16.722  31.096  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      19.119 -15.059  32.087  1.00  0.00           C  
ATOM   1917  H   THR B 112      17.685 -15.455  28.653  1.00  0.00           H  
ATOM   1918  HA  THR B 112      20.380 -15.253  29.799  1.00  0.00           H  
ATOM   1919  HB  THR B 112      19.667 -17.028  31.489  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      17.087 -16.017  30.809  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      18.796 -15.366  33.071  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      18.491 -14.256  31.735  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      20.144 -14.719  32.135  1.00  0.00           H  
ATOM   1924  N   PRO B 113      21.084 -17.419  28.696  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      21.496 -18.614  27.942  1.00  0.00           C  
ATOM   1926  C   PRO B 113      21.305 -19.909  28.732  1.00  0.00           C  
ATOM   1927  O   PRO B 113      21.280 -19.896  29.964  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      22.981 -18.364  27.670  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      23.438 -17.474  28.775  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      22.250 -16.631  29.160  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      20.964 -18.689  27.004  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      23.519 -19.305  27.682  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      23.108 -17.870  26.721  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      23.764 -18.073  29.615  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      24.240 -16.841  28.429  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      22.220 -16.493  30.230  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      22.290 -15.676  28.657  1.00  0.00           H  
ATOM   1938  N   SER B 114      21.166 -21.026  28.005  1.00  0.00           N  
ATOM   1939  CA  SER B 114      20.976 -22.353  28.612  1.00  0.00           C  
ATOM   1940  C   SER B 114      19.701 -22.413  29.466  1.00  0.00           C  
ATOM   1941  O   SER B 114      19.564 -23.278  30.334  1.00  0.00           O  
ATOM   1942  CB  SER B 114      22.198 -22.743  29.456  1.00  0.00           C  
ATOM   1943  OG  SER B 114      23.372 -22.788  28.663  1.00  0.00           O  
ATOM   1944  H   SER B 114      21.194 -20.956  27.028  1.00  0.00           H  
ATOM   1945  HA  SER B 114      20.875 -23.064  27.805  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      22.338 -22.016  30.241  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      22.035 -23.717  29.893  1.00  0.00           H  
ATOM   1948  HG  SER B 114      23.324 -22.115  27.980  1.00  0.00           H  
ATOM   1949  N   GLY B 115      18.772 -21.493  29.204  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      17.525 -21.453  29.949  1.00  0.00           C  
ATOM   1951  C   GLY B 115      17.541 -20.413  31.052  1.00  0.00           C  
ATOM   1952  O   GLY B 115      18.174 -19.365  30.914  1.00  0.00           O  
ATOM   1953  H   GLY B 115      18.937 -20.835  28.497  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      16.718 -21.227  29.269  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      17.349 -22.424  30.388  1.00  0.00           H  
ATOM   1956  N   GLU B 116      16.843 -20.707  32.149  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      16.774 -19.794  33.287  1.00  0.00           C  
ATOM   1958  C   GLU B 116      17.708 -20.245  34.406  1.00  0.00           C  
ATOM   1959  O   GLU B 116      17.943 -21.441  34.584  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      15.338 -19.704  33.813  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      14.406 -18.905  32.914  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      12.995 -18.830  33.460  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      12.181 -19.720  33.128  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      12.700 -17.884  34.219  1.00  0.00           O  
ATOM   1965  H   GLU B 116      16.361 -21.559  32.192  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      17.084 -18.818  32.947  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      14.940 -20.703  33.911  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      15.353 -19.235  34.786  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      14.792 -17.902  32.819  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      14.377 -19.374  31.941  1.00  0.00           H  
ATOM   1971  N   LYS B 117      18.237 -19.276  35.153  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      19.150 -19.560  36.258  1.00  0.00           C  
ATOM   1973  C   LYS B 117      18.387 -19.868  37.547  1.00  0.00           C  
ATOM   1974  O   LYS B 117      18.751 -20.783  38.288  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      20.099 -18.378  36.484  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      21.178 -18.248  35.421  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      22.090 -17.064  35.695  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      23.169 -16.928  34.631  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      24.226 -17.970  34.771  1.00  0.00           N  
ATOM   1980  H   LYS B 117      18.011 -18.346  34.955  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      19.732 -20.425  35.985  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      19.520 -17.466  36.492  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      20.581 -18.497  37.443  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      21.772 -19.151  35.412  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      20.707 -18.116  34.458  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      21.497 -16.161  35.706  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      22.561 -17.199  36.657  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      22.710 -17.024  33.658  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      23.623 -15.952  34.719  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      24.947 -17.849  34.032  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      23.808 -18.917  34.682  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      24.684 -17.891  35.701  1.00  0.00           H  
ATOM   1993  N   LEU B 118      17.326 -19.099  37.803  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      16.507 -19.283  38.999  1.00  0.00           C  
ATOM   1995  C   LEU B 118      15.362 -20.263  38.747  1.00  0.00           C  
ATOM   1996  O   LEU B 118      14.668 -20.673  39.681  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      15.952 -17.938  39.475  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      16.988 -16.962  40.039  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      17.579 -16.103  38.929  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      16.366 -16.089  41.117  1.00  0.00           C  
ATOM   2001  H   LEU B 118      17.092 -18.389  37.174  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      17.143 -19.688  39.766  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      15.458 -17.462  38.639  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      15.216 -18.128  40.243  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      17.794 -17.525  40.488  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      16.790 -15.537  38.454  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      18.057 -16.739  38.197  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      18.307 -15.425  39.348  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      15.533 -15.540  40.700  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      17.104 -15.393  41.488  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      16.016 -16.710  41.928  1.00  0.00           H  
ATOM   2012  N   TRP B 119      15.171 -20.633  37.482  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      14.112 -21.563  37.099  1.00  0.00           C  
ATOM   2014  C   TRP B 119      14.656 -22.667  36.197  1.00  0.00           C  
ATOM   2015  O   TRP B 119      15.520 -22.420  35.354  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      12.979 -20.821  36.386  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      12.185 -19.929  37.295  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      12.428 -18.612  37.565  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      11.021 -20.286  38.053  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      11.489 -18.130  38.443  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      10.614 -19.137  38.758  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      10.282 -21.465  38.204  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119       9.504 -19.132  39.598  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119       9.181 -21.458  39.041  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119       8.801 -20.299  39.727  1.00  0.00           C  
ATOM   2026  H   TRP B 119      15.762 -20.272  36.789  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      13.723 -22.012  38.002  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      13.396 -20.210  35.601  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      12.301 -21.542  35.951  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      13.246 -18.047  37.142  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      11.451 -17.213  38.789  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      10.559 -22.368  37.683  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119       9.199 -18.246  40.136  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119       8.600 -22.359  39.170  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119       7.935 -20.340  40.371  1.00  0.00           H  
ATOM   2036  N   SER B 120      14.144 -23.882  36.385  1.00  0.00           N  
ATOM   2037  CA  SER B 120      14.572 -25.031  35.592  1.00  0.00           C  
ATOM   2038  C   SER B 120      13.376 -25.724  34.945  1.00  0.00           C  
ATOM   2039  O   SER B 120      12.476 -26.171  35.689  1.00  0.00           O  
ATOM   2040  CB  SER B 120      15.348 -26.021  36.467  1.00  0.00           C  
ATOM   2041  OG  SER B 120      14.600 -26.386  37.614  1.00  0.00           O  
ATOM   2042  OXT SER B 120      13.348 -25.817  33.701  1.00  0.00           O  
ATOM   2043  H   SER B 120      13.458 -24.009  37.073  1.00  0.00           H  
ATOM   2044  HA  SER B 120      15.225 -24.668  34.812  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      15.563 -26.910  35.894  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      16.274 -25.565  36.786  1.00  0.00           H  
ATOM   2047  HG  SER B 120      15.136 -26.260  38.400  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -1.040  -0.011 -33.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.560  -1.415 -33.005  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.047  -2.067 -31.711  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.454  -3.231 -31.709  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.970  -1.455 -33.069  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.523  -2.715 -33.720  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.043  -2.702 -33.754  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.595  -3.960 -34.404  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.085  -3.957 -34.442  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.702   0.419 -33.988  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.682   0.545 -32.302  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.079   0.014 -33.094  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.963  -1.968 -33.842  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.317  -0.603 -33.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.362  -1.394 -32.065  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.192  -3.574 -33.157  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.149  -2.778 -34.731  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.373  -1.842 -34.319  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.415  -2.637 -32.743  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.260  -4.818 -33.841  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.218  -4.024 -35.414  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.426  -3.138 -34.985  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.431  -4.828 -34.892  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.467  -3.903 -33.477  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.001  -1.309 -30.615  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.435  -1.807 -29.311  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.467  -0.872 -28.676  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.399   0.346 -28.861  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.245  -1.997 -28.337  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.738  -0.820 -28.416  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.473  -3.306 -28.631  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.474   0.263 -27.391  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.665  -0.390 -30.686  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.897  -2.771 -29.468  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.642  -2.055 -27.333  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.741  -1.185 -28.259  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.673  -0.371 -29.397  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.846  -3.292 -29.645  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.216  -4.129 -28.511  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.299  -3.425 -27.945  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      -0.519   0.662 -27.537  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.200   1.054 -27.507  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       0.552  -0.155 -26.399  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.437  -1.428 -27.915  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.484  -0.633 -27.252  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.937   0.232 -26.114  1.00  0.00           C  
ATOM     47  O   PRO A   3      -3.059  -0.199 -25.363  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.447  -1.691 -26.705  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.634  -2.931 -26.564  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.596  -2.876 -27.652  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -5.002  -0.001 -27.959  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.838  -1.373 -25.746  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.254  -1.853 -27.402  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.162  -2.951 -25.591  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.260  -3.799 -26.697  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.668  -3.308 -27.308  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.948  -3.391 -28.534  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.467   1.449 -25.997  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.041   2.386 -24.955  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.713   2.076 -23.615  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.370   2.668 -22.588  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.360   3.823 -25.379  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.753   4.761 -24.507  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.164   1.727 -26.629  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.974   2.287 -24.839  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -3.990   3.991 -26.380  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -5.429   3.972 -25.362  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.060   5.233 -24.974  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.668   1.143 -23.632  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.393   0.750 -22.423  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.601  -0.283 -21.617  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.671  -0.308 -20.387  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.793   0.171 -22.755  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.495   1.015 -23.826  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.658   0.100 -21.500  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.349   0.460 -25.227  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.891   0.709 -24.482  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.528   1.633 -21.815  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.663  -0.834 -23.127  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.548   1.070 -23.600  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.077   2.012 -23.818  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -8.779   1.091 -21.089  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.182  -0.537 -20.770  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -9.626  -0.305 -21.753  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -7.304   0.440 -25.500  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.890   1.087 -25.920  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -8.748  -0.543 -25.259  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.846  -1.132 -22.320  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.040  -2.169 -21.679  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.689  -1.626 -21.213  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.092  -2.151 -20.272  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.837  -3.338 -22.629  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.833  -1.056 -23.297  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.585  -2.529 -20.819  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.794  -3.673 -22.998  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.350  -4.149 -22.105  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.220  -3.026 -23.459  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.220  -0.564 -21.875  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.937   0.061 -21.541  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.950   0.655 -20.129  1.00  0.00           C  
ATOM    101  O   THR A   7       0.073   0.661 -19.442  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.576   1.168 -22.555  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -1.067   0.824 -23.856  1.00  0.00           O  
ATOM    104  CG2 THR A   7       0.933   1.378 -22.623  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.752  -0.190 -22.608  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.175  -0.703 -21.590  1.00  0.00           H  
ATOM    107  HB  THR A   7      -1.038   2.090 -22.235  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.856   1.528 -24.475  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.414   0.445 -22.877  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.293   1.721 -21.666  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.159   2.117 -23.379  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.114   1.154 -19.708  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.247   1.735 -18.379  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.461   0.680 -17.308  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.885   0.760 -16.216  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.890   1.129 -20.306  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.354   2.293 -18.148  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.091   2.410 -18.376  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.284  -0.319 -17.633  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.591  -1.410 -16.709  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.339  -2.207 -16.353  1.00  0.00           C  
ATOM    122  O   LEU A   9      -2.119  -2.538 -15.191  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.641  -2.348 -17.317  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -6.039  -1.741 -17.500  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.811  -2.496 -18.570  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.807  -1.757 -16.184  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.696  -0.323 -18.522  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.992  -0.973 -15.808  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.282  -2.674 -18.285  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.730  -3.212 -16.678  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.940  -0.715 -17.820  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -6.690  -3.558 -18.420  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.434  -2.224 -19.545  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -7.858  -2.241 -18.506  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.877  -2.771 -15.819  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -7.800  -1.362 -16.344  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.290  -1.146 -15.458  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.513  -2.500 -17.359  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.284  -3.267 -17.145  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.669  -2.555 -16.185  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.267  -3.181 -15.310  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.440  -3.579 -18.479  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.399  -4.528 -19.325  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.755  -2.306 -19.262  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.736  -2.194 -18.264  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.568  -4.203 -16.698  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.372  -4.074 -18.250  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.429  -4.194 -19.325  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.343  -5.524 -18.912  1.00  0.00           H  
ATOM    150 HG13 VAL A  10      -0.024  -4.535 -20.338  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.397  -1.671 -18.671  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.163  -1.785 -19.486  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.256  -2.565 -20.184  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.778  -1.239 -16.342  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.654  -0.445 -15.491  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.182  -0.386 -14.051  1.00  0.00           C  
ATOM    157  O   GLY A  11       1.964  -0.620 -13.126  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.252  -0.803 -17.041  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.646  -0.872 -15.515  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.701   0.564 -15.882  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.106  -0.090 -13.860  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.677   0.020 -12.517  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.866  -1.336 -11.846  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.553  -1.491 -10.667  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.998   0.773 -12.566  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.683   0.060 -14.640  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.013   0.593 -11.920  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.901   1.627 -13.220  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.256   1.108 -11.574  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.772   0.119 -12.938  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.373  -2.313 -12.594  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.598  -3.650 -12.050  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.275  -4.319 -11.678  1.00  0.00           C  
ATOM    174  O   LEU A  13      -0.184  -4.990 -10.644  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.382  -4.508 -13.048  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.909  -4.345 -12.990  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.337  -2.952 -13.446  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.586  -5.411 -13.838  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.601  -2.132 -13.528  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.187  -3.538 -11.150  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -2.053  -4.253 -14.044  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -2.147  -5.544 -12.861  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.238  -4.474 -11.968  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.844  -2.206 -12.838  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -5.407  -2.850 -13.342  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -4.060  -2.811 -14.480  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -4.267  -5.310 -14.865  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -5.658  -5.290 -13.780  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -4.314  -6.389 -13.471  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.752  -4.126 -12.512  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.071  -4.700 -12.245  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.758  -3.974 -11.092  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.392  -4.604 -10.242  1.00  0.00           O  
ATOM    194  CB  LEU A  14       2.950  -4.655 -13.499  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.004  -5.956 -14.307  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.742  -6.130 -15.141  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.238  -5.975 -15.198  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.618  -3.596 -13.329  1.00  0.00           H  
ATOM    199  HA  LEU A  14       1.923  -5.724 -11.959  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.581  -3.871 -14.143  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       3.956  -4.405 -13.197  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.071  -6.793 -13.627  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       0.883  -5.827 -14.559  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.638  -7.166 -15.426  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.809  -5.517 -16.028  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       5.125  -5.904 -14.585  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.202  -5.138 -15.879  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.262  -6.897 -15.761  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.610  -2.647 -11.056  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.213  -1.841  -9.995  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.507  -2.090  -8.665  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.147  -2.160  -7.616  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.161  -0.351 -10.348  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.513   0.287 -10.685  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.733   0.312 -12.190  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.602   1.691 -10.108  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.076  -2.205 -11.754  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.244  -2.144  -9.901  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.507  -0.227 -11.199  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.737   0.181  -9.510  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.303  -0.306 -10.246  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       4.703  -0.696 -12.576  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       5.696   0.751 -12.406  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       3.957   0.899 -12.658  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       4.461   1.650  -9.037  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       3.836   2.311 -10.547  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       5.573   2.111 -10.328  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.181  -2.243  -8.725  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.375  -2.503  -7.535  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.629  -3.915  -7.010  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.610  -4.148  -5.801  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.115  -2.323  -7.847  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.980  -1.867  -6.668  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -1.983  -0.349  -6.556  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.399  -2.394  -6.816  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.736  -2.179  -9.596  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.665  -1.791  -6.775  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.209  -1.594  -8.639  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.501  -3.265  -8.204  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.569  -2.267  -5.752  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.428   0.077  -7.444  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -0.969   0.006  -6.456  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -2.555  -0.054  -5.689  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.383  -3.475  -6.823  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.821  -2.035  -7.742  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -4.000  -2.049  -5.989  1.00  0.00           H  
ATOM    247  N   LEU A  17       0.869  -4.851  -7.933  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.135  -6.243  -7.575  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.494  -6.386  -6.883  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.610  -7.081  -5.870  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.086  -7.130  -8.826  1.00  0.00           C  
ATOM    252  CG  LEU A  17       0.768  -8.608  -8.572  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.736  -8.840  -8.564  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       1.439  -9.483  -9.620  1.00  0.00           C  
ATOM    255  H   LEU A  17       0.857  -4.599  -8.881  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.364  -6.560  -6.891  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.334  -6.732  -9.492  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.044  -7.072  -9.320  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.154  -8.889  -7.602  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.938  -9.886  -8.383  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -1.151  -8.554  -9.518  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -1.188  -8.247  -7.783  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       1.094  -9.197 -10.602  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       1.189 -10.517  -9.437  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       2.509  -9.356  -9.564  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.516  -5.716  -7.429  1.00  0.00           N  
ATOM    267  CA  VAL A  18       4.869  -5.767  -6.861  1.00  0.00           C  
ATOM    268  C   VAL A  18       4.933  -5.039  -5.513  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.528  -5.544  -4.557  1.00  0.00           O  
ATOM    270  CB  VAL A  18       5.919  -5.162  -7.828  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.323  -5.244  -7.237  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       5.876  -5.860  -9.179  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.358  -5.178  -8.236  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.117  -6.807  -6.703  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.678  -4.119  -7.979  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.030  -4.816  -7.930  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.576  -6.278  -7.057  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.354  -4.698  -6.306  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       4.895  -5.741  -9.615  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.087  -6.911  -9.048  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.615  -5.425  -9.834  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.313  -3.857  -5.443  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.300  -3.062  -4.211  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.499  -3.764  -3.108  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.933  -3.813  -1.953  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.724  -1.643  -4.461  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.567  -0.869  -3.158  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.611  -0.868  -5.426  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.855  -3.512  -6.239  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.323  -2.955  -3.879  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.748  -1.747  -4.910  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.779  -1.314  -2.569  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.317   0.158  -3.378  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.494  -0.904  -2.605  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       4.205   0.122  -5.573  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.650  -1.385  -6.374  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       5.608  -0.792  -5.017  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.339  -4.317  -3.475  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.483  -5.026  -2.521  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.148  -6.312  -2.035  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.055  -6.662  -0.856  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.129  -5.332  -3.142  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.052  -4.246  -4.410  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.324  -4.376  -1.673  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.328  -4.414  -3.481  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.507  -5.801  -2.406  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.261  -5.999  -3.983  1.00  0.00           H  
ATOM    308  N   LEU A  21       2.822  -7.011  -2.954  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.519  -8.255  -2.625  1.00  0.00           C  
ATOM    310  C   LEU A  21       4.719  -7.977  -1.721  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.027  -8.764  -0.822  1.00  0.00           O  
ATOM    312  CB  LEU A  21       3.977  -8.963  -3.904  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.118 -10.484  -3.797  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       2.804 -11.172  -4.140  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.234 -10.981  -4.704  1.00  0.00           C  
ATOM    316  H   LEU A  21       2.849  -6.680  -3.878  1.00  0.00           H  
ATOM    317  HA  LEU A  21       2.826  -8.893  -2.098  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.264  -8.743  -4.686  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       4.935  -8.555  -4.192  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.374 -10.744  -2.780  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       2.925 -12.241  -4.056  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       2.519 -10.921  -5.151  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       2.036 -10.840  -3.457  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.170 -10.536  -4.401  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       5.017 -10.702  -5.725  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.305 -12.055  -4.631  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.388  -6.845  -1.963  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.543  -6.463  -1.164  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.165  -6.113   0.265  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.763  -6.625   1.213  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.094  -6.266  -2.698  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.245  -7.284  -1.147  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.015  -5.607  -1.619  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.160  -5.243   0.416  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.690  -4.827   1.741  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.096  -6.018   2.501  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.331  -6.179   3.702  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.635  -3.695   1.645  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.175  -2.524   0.815  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.231  -3.214   3.038  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       3.092  -1.690   0.157  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.728  -4.872  -0.382  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.541  -4.452   2.292  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.756  -4.093   1.162  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.749  -1.872   1.456  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.815  -2.910   0.036  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       2.546  -3.923   3.478  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.752  -2.250   2.960  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       4.111  -3.131   3.658  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.503  -2.316  -0.495  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       3.548  -0.897  -0.417  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       2.457  -1.262   0.918  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.333  -6.851   1.785  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.724  -8.024   2.392  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.757  -9.019   2.893  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.641  -9.536   4.006  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.184  -6.664   0.834  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.111  -7.709   3.225  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.097  -8.512   1.661  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.775  -9.275   2.069  1.00  0.00           N  
ATOM    361  CA  LEU A  25       5.848 -10.203   2.428  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.784  -9.581   3.465  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.459 -10.295   4.209  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.646 -10.608   1.183  1.00  0.00           C  
ATOM    365  CG  LEU A  25       5.924 -11.560   0.222  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.492 -11.427  -1.182  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       6.037 -13.000   0.705  1.00  0.00           C  
ATOM    368  H   LEU A  25       4.804  -8.830   1.196  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.393 -11.084   2.854  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       6.904  -9.710   0.641  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.559 -11.085   1.507  1.00  0.00           H  
ATOM    372  HG  LEU A  25       4.878 -11.297   0.184  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       7.552 -11.637  -1.163  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.333 -10.422  -1.541  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       5.997 -12.126  -1.838  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       5.571 -13.092   1.675  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.078 -13.275   0.780  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       5.542 -13.654   0.004  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.816  -8.245   3.506  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.659  -7.517   4.453  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.079  -7.578   5.869  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.821  -7.711   6.845  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.813  -6.057   4.012  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.091  -5.416   4.475  1.00  0.00           C  
ATOM    385  CD1 PHE A  26      10.233  -5.476   3.693  1.00  0.00           C  
ATOM    386  CD2 PHE A  26       9.151  -4.755   5.691  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      11.411  -4.887   4.115  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      10.325  -4.164   6.119  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.457  -4.230   5.329  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.262  -7.737   2.875  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.632  -7.985   4.458  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.790  -6.011   2.935  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       6.988  -5.482   4.411  1.00  0.00           H  
ATOM    394  HD1 PHE A  26      10.199  -5.989   2.743  1.00  0.00           H  
ATOM    395  HD2 PHE A  26       8.266  -4.702   6.310  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      12.295  -4.941   3.495  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      10.357  -3.651   7.068  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.375  -3.770   5.660  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.749  -7.481   5.971  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.070  -7.532   7.269  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.847  -8.979   7.723  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.917  -9.277   8.916  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.707  -6.792   7.240  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.871  -5.382   6.658  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       3.106  -6.719   8.642  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       2.600  -4.816   6.057  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.214  -7.369   5.155  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.703  -7.039   7.991  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.031  -7.356   6.613  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.193  -4.712   7.441  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       4.623  -5.406   5.882  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       2.159  -6.201   8.602  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.781  -6.188   9.295  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.952  -7.720   9.019  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.814  -4.833   6.798  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.306  -5.413   5.207  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       2.773  -3.799   5.741  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.584  -9.871   6.762  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.350 -11.288   7.063  1.00  0.00           C  
ATOM    420  C   ARG A  28       5.594 -11.952   7.657  1.00  0.00           C  
ATOM    421  O   ARG A  28       5.489 -12.931   8.397  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.918 -12.034   5.799  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.438 -11.890   5.483  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.057 -12.646   4.219  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.516 -11.962   3.008  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.306 -12.412   1.770  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.645 -13.547   1.566  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       2.760 -11.723   0.731  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.543  -9.569   5.830  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.552 -11.341   7.788  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       4.482 -11.653   4.960  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.137 -13.084   5.922  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.864 -12.281   6.309  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.208 -10.844   5.348  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.502 -13.629   4.255  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       0.981 -12.741   4.181  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.007 -11.122   3.123  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.299 -14.070   2.345  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.492 -13.876   0.633  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       3.259 -10.868   0.877  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       2.604 -12.059  -0.197  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.768 -11.408   7.327  1.00  0.00           N  
ATOM    443  CA  ARG A  29       8.037 -11.939   7.829  1.00  0.00           C  
ATOM    444  C   ARG A  29       8.340 -11.421   9.236  1.00  0.00           C  
ATOM    445  O   ARG A  29       9.163 -11.995   9.952  1.00  0.00           O  
ATOM    446  CB  ARG A  29       9.181 -11.565   6.882  1.00  0.00           C  
ATOM    447  CG  ARG A  29       9.213 -12.393   5.607  1.00  0.00           C  
ATOM    448  CD  ARG A  29      10.365 -11.981   4.704  1.00  0.00           C  
ATOM    449  NE  ARG A  29      10.410 -12.774   3.475  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      11.318 -12.608   2.511  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      12.262 -11.681   2.624  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      11.279 -13.374   1.430  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.782 -10.631   6.732  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.952 -13.013   7.865  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       9.080 -10.525   6.607  1.00  0.00           H  
ATOM    456  HB3 ARG A  29      10.119 -11.702   7.398  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       9.328 -13.434   5.869  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       8.284 -12.253   5.075  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      10.249 -10.939   4.446  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      11.293 -12.116   5.243  1.00  0.00           H  
ATOM    461  HE  ARG A  29       9.726 -13.465   3.361  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      12.298 -11.100   3.436  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      12.938 -11.566   1.897  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      10.570 -14.075   1.337  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      11.957 -13.252   0.706  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.666 -10.335   9.624  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.857  -9.730  10.943  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.969 -10.390  12.000  1.00  0.00           C  
ATOM    469  O   ARG A  30       7.255 -10.309  13.195  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.564  -8.229  10.885  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.664  -7.417  10.220  1.00  0.00           C  
ATOM    472  CD  ARG A  30       8.342  -5.931  10.229  1.00  0.00           C  
ATOM    473  NE  ARG A  30       9.419  -5.134   9.642  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       9.449  -3.800   9.645  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       8.463  -3.103  10.202  1.00  0.00           N  
ATOM    476  NH2 ARG A  30      10.468  -3.159   9.088  1.00  0.00           N  
ATOM    477  H   ARG A  30       7.023  -9.931   9.005  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.891  -9.872  11.222  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.650  -8.075  10.332  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.433  -7.861  11.891  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.589  -7.577  10.754  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.776  -7.747   9.198  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       7.438  -5.769   9.663  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       8.188  -5.616  11.251  1.00  0.00           H  
ATOM    485  HE  ARG A  30      10.161  -5.616   9.222  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       7.691  -3.579  10.623  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       8.494  -2.103  10.200  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      11.212  -3.677   8.668  1.00  0.00           H  
ATOM    489 HH22 ARG A  30      10.492  -2.159   9.091  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.893 -11.041  11.551  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.957 -11.713  12.457  1.00  0.00           C  
ATOM    492  C   HIS A  31       5.578 -12.961  13.089  1.00  0.00           C  
ATOM    493  O   HIS A  31       5.224 -13.338  14.208  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.677 -12.095  11.710  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.711 -10.961  11.557  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       1.752 -10.658  12.501  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       2.559 -10.053  10.564  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       1.051  -9.614  12.094  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       1.521  -9.229  10.922  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.723 -11.069  10.586  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.704 -11.018  13.243  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.936 -12.444  10.722  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       3.179 -12.888  12.247  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       1.607 -11.137  13.343  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.144  -9.991   9.658  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       0.234  -9.154  12.630  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       1.240  -8.425  10.438  1.00  0.00           H  
ATOM    508  N   ILE A  32       6.505 -13.593  12.367  1.00  0.00           N  
ATOM    509  CA  ILE A  32       7.179 -14.799  12.856  1.00  0.00           C  
ATOM    510  C   ILE A  32       8.354 -14.441  13.773  1.00  0.00           C  
ATOM    511  O   ILE A  32       8.821 -15.276  14.549  1.00  0.00           O  
ATOM    512  CB  ILE A  32       7.694 -15.682  11.692  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       6.657 -15.751  10.562  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       8.023 -17.086  12.191  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       7.267 -15.807   9.177  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.742 -13.242  11.484  1.00  0.00           H  
ATOM    517  HA  ILE A  32       6.461 -15.372  13.423  1.00  0.00           H  
ATOM    518  HB  ILE A  32       8.602 -15.241  11.309  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       6.052 -16.635  10.692  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.024 -14.877  10.613  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       8.788 -17.029  12.950  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       8.380 -17.688  11.367  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.135 -17.539  12.606  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       7.782 -16.746   9.047  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       7.966 -14.993   9.058  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       6.485 -15.719   8.436  1.00  0.00           H  
ATOM    527  N   VAL A  33       8.822 -13.196  13.675  1.00  0.00           N  
ATOM    528  CA  VAL A  33       9.940 -12.721  14.493  1.00  0.00           C  
ATOM    529  C   VAL A  33       9.436 -11.945  15.713  1.00  0.00           C  
ATOM    530  O   VAL A  33      10.099 -11.911  16.751  1.00  0.00           O  
ATOM    531  CB  VAL A  33      10.905 -11.822  13.679  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      12.234 -11.653  14.405  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      11.133 -12.389  12.284  1.00  0.00           C  
ATOM    534  H   VAL A  33       8.405 -12.579  13.037  1.00  0.00           H  
ATOM    535  HA  VAL A  33      10.491 -13.587  14.834  1.00  0.00           H  
ATOM    536  HB  VAL A  33      10.452 -10.847  13.576  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      12.694 -12.621  14.545  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      12.062 -11.194  15.369  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      12.887 -11.024  13.820  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.189 -12.450  11.761  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      11.565 -13.377  12.362  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      11.806 -11.745  11.738  1.00  0.00           H  
ATOM    543  N   ARG A  34       8.262 -11.326  15.575  1.00  0.00           N  
ATOM    544  CA  ARG A  34       7.666 -10.549  16.661  1.00  0.00           C  
ATOM    545  C   ARG A  34       6.726 -11.413  17.501  1.00  0.00           C  
ATOM    546  O   ARG A  34       6.208 -12.426  17.024  1.00  0.00           O  
ATOM    547  CB  ARG A  34       6.905  -9.346  16.096  1.00  0.00           C  
ATOM    548  CG  ARG A  34       6.923  -8.127  17.005  1.00  0.00           C  
ATOM    549  CD  ARG A  34       5.930  -7.072  16.543  1.00  0.00           C  
ATOM    550  NE  ARG A  34       6.100  -5.809  17.260  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       5.537  -4.657  16.890  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       4.764  -4.599  15.811  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       5.750  -3.559  17.603  1.00  0.00           N  
ATOM    554  H   ARG A  34       7.785 -11.395  14.723  1.00  0.00           H  
ATOM    555  HA  ARG A  34       8.467 -10.192  17.292  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       7.348  -9.068  15.150  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       5.876  -9.631  15.930  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       6.665  -8.435  18.009  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       7.916  -7.702  17.001  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       6.075  -6.898  15.488  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       4.929  -7.440  16.714  1.00  0.00           H  
ATOM    562  HE  ARG A  34       6.664  -5.817  18.062  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       4.600  -5.422  15.268  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       4.347  -3.731  15.541  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       6.329  -3.596  18.416  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       5.329  -2.695  17.326  1.00  0.00           H  
ATOM    567  N   LYS A  35       6.514 -11.003  18.751  1.00  0.00           N  
ATOM    568  CA  LYS A  35       5.636 -11.730  19.667  1.00  0.00           C  
ATOM    569  C   LYS A  35       4.221 -11.156  19.637  1.00  0.00           C  
ATOM    570  O   LYS A  35       4.017 -10.005  19.247  1.00  0.00           O  
ATOM    571  CB  LYS A  35       6.194 -11.678  21.092  1.00  0.00           C  
ATOM    572  CG  LYS A  35       7.397 -12.581  21.311  1.00  0.00           C  
ATOM    573  CD  LYS A  35       7.883 -12.524  22.750  1.00  0.00           C  
ATOM    574  CE  LYS A  35       9.072 -13.444  22.974  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       9.543 -13.411  24.386  1.00  0.00           N  
ATOM    576  H   LYS A  35       6.958 -10.188  19.066  1.00  0.00           H  
ATOM    577  HA  LYS A  35       5.600 -12.759  19.342  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       6.489 -10.663  21.314  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       5.418 -11.976  21.780  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       7.120 -13.599  21.075  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       8.197 -12.265  20.658  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       8.175 -11.511  22.982  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       7.077 -12.826  23.403  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       8.782 -14.454  22.724  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       9.879 -13.132  22.326  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       9.830 -12.445  24.644  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35      10.356 -14.047  24.507  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       8.780 -13.715  25.025  1.00  0.00           H  
ATOM    589  N   ARG A  36       3.248 -11.969  20.056  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.849 -11.554  20.081  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.491 -10.877  21.410  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.370 -11.012  21.907  1.00  0.00           O  
ATOM    593  CB  ARG A  36       0.937 -12.761  19.838  1.00  0.00           C  
ATOM    594  CG  ARG A  36       0.923 -13.237  18.393  1.00  0.00           C  
ATOM    595  CD  ARG A  36       0.005 -14.434  18.209  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -0.017 -14.899  16.822  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -0.740 -15.935  16.392  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -1.504 -16.621  17.234  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -0.698 -16.285  15.113  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.480 -12.872  20.352  1.00  0.00           H  
ATOM    601  HA  ARG A  36       1.706 -10.843  19.282  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       1.269 -13.579  20.459  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -0.074 -12.497  20.115  1.00  0.00           H  
ATOM    604  HG2 ARG A  36       0.579 -12.431  17.761  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       1.927 -13.517  18.108  1.00  0.00           H  
ATOM    606  HD2 ARG A  36       0.350 -15.237  18.842  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -0.995 -14.151  18.500  1.00  0.00           H  
ATOM    608  HE  ARG A  36       0.536 -14.414  16.174  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -1.542 -16.363  18.200  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -2.042 -17.397  16.902  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -0.125 -15.773  14.473  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -1.239 -17.062  14.789  1.00  0.00           H  
ATOM    613  N   THR A  37       2.452 -10.140  21.971  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.249  -9.437  23.239  1.00  0.00           C  
ATOM    615  C   THR A  37       1.549  -8.093  23.035  1.00  0.00           C  
ATOM    616  O   THR A  37       1.029  -7.508  23.982  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.585  -9.197  23.971  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.553  -8.654  23.064  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.117 -10.490  24.575  1.00  0.00           C  
ATOM    620  H   THR A  37       3.318 -10.065  21.520  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.630 -10.061  23.867  1.00  0.00           H  
ATOM    622  HB  THR A  37       3.417  -8.489  24.769  1.00  0.00           H  
ATOM    623  HG1 THR A  37       4.558  -7.696  23.136  1.00  0.00           H  
ATOM    624 HG21 THR A  37       5.052 -10.292  25.079  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.277 -11.215  23.789  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.401 -10.878  25.283  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.543  -7.617  21.789  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.912  -6.345  21.441  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.549  -6.560  21.065  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.331  -5.617  20.993  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.667  -5.666  20.288  1.00  0.00           C  
ATOM    632  CG  LEU A  38       2.810  -4.716  20.695  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       2.288  -3.560  21.541  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       3.908  -5.470  21.436  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.943  -8.153  21.081  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.957  -5.711  22.313  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       2.082  -6.438  19.658  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       0.953  -5.100  19.708  1.00  0.00           H  
ATOM    639  HG  LEU A  38       3.245  -4.296  19.800  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       2.634  -2.626  21.125  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       2.652  -3.660  22.554  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       1.210  -3.576  21.544  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       3.497  -5.915  22.332  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       4.697  -4.785  21.705  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       4.305  -6.245  20.800  1.00  0.00           H  
ATOM    646  N   ARG A  39      -0.881  -7.824  20.822  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.219  -8.258  20.460  1.00  0.00           C  
ATOM    648  C   ARG A  39      -2.900  -8.762  21.717  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.110  -8.609  21.899  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.159  -9.364  19.403  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -3.356  -9.381  18.466  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -3.199 -10.440  17.387  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -4.338 -10.462  16.468  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -4.448 -11.296  15.434  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -3.493 -12.184  15.177  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -5.519 -11.242  14.653  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.206  -8.497  20.948  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -2.762  -7.412  20.072  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -1.267  -9.228  18.808  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -2.106 -10.320  19.901  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -4.246  -9.593  19.037  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -3.448  -8.413  17.996  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -2.299 -10.234  16.827  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -3.112 -11.407  17.862  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -5.059  -9.819  16.630  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -2.684 -12.232  15.761  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -3.585 -12.807  14.399  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -6.241 -10.578  14.841  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -5.604 -11.867  13.876  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.086  -9.374  22.587  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.562  -9.879  23.869  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.776  -8.692  24.794  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.499  -8.772  25.787  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.559 -10.860  24.481  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.608 -12.248  23.865  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -0.592 -13.184  24.505  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -1.008 -13.618  25.840  1.00  0.00           N  
ATOM    678  CZ  ARG A  40      -0.298 -14.440  26.613  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       0.866 -14.924  26.194  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -0.754 -14.780  27.811  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.131  -9.474  22.356  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.507 -10.379  23.709  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.563 -10.465  24.349  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -1.760 -10.951  25.538  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.597 -12.658  24.004  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.395 -12.170  22.808  1.00  0.00           H  
ATOM    687  HD2 ARG A  40      -0.476 -14.052  23.875  1.00  0.00           H  
ATOM    688  HD3 ARG A  40       0.352 -12.667  24.583  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -1.863 -13.279  26.178  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.217 -14.673  25.293  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       1.392 -15.542  26.781  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -1.631 -14.420  28.132  1.00  0.00           H  
ATOM    693 HH22 ARG A  40      -0.225 -15.397  28.392  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.116  -7.591  24.432  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.221  -6.337  25.149  1.00  0.00           C  
ATOM    696  C   LEU A  41      -3.090  -5.372  24.352  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.658  -4.432  24.911  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.838  -5.718  25.384  1.00  0.00           C  
ATOM    699  CG  LEU A  41      -0.142  -6.142  26.683  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       1.364  -5.965  26.563  1.00  0.00           C  
ATOM    701  CD2 LEU A  41      -0.676  -5.344  27.866  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.534  -7.630  23.650  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.690  -6.534  26.098  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.201  -5.991  24.555  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.946  -4.643  25.394  1.00  0.00           H  
ATOM    706  HG  LEU A  41      -0.342  -7.188  26.866  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       1.590  -4.929  26.353  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       1.739  -6.586  25.763  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       1.835  -6.253  27.491  1.00  0.00           H  
ATOM    710 HD21 LEU A  41      -0.532  -4.289  27.682  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -0.147  -5.630  28.762  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -1.729  -5.546  27.990  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.193  -5.613  23.032  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.013  -4.759  22.163  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.493  -4.906  22.509  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.200  -3.911  22.680  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.790  -5.100  20.686  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -4.158  -3.992  19.691  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -3.180  -3.979  18.525  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.582  -4.175  19.188  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.697  -6.381  22.637  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.717  -3.737  22.337  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.746  -5.341  20.549  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.379  -5.974  20.447  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -4.097  -3.035  20.188  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -3.465  -3.207  17.826  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.198  -4.937  18.029  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -2.184  -3.782  18.892  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -6.265  -4.154  20.025  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.665  -5.125  18.680  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.828  -3.378  18.502  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.949  -6.154  22.613  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.339  -6.444  22.950  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.538  -6.424  24.465  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.669  -6.480  24.952  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.747  -7.807  22.381  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -9.217  -7.894  21.999  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -9.595  -9.253  21.441  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -9.984 -10.155  22.182  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -9.479  -9.404  20.127  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.332  -6.899  22.458  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -7.955  -5.678  22.506  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -7.158  -8.008  21.499  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -7.544  -8.568  23.120  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -9.817  -7.706  22.878  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -9.428  -7.142  21.253  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -9.163  -8.642  19.599  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -9.717 -10.272  19.738  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.427  -6.341  25.204  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.475  -6.311  26.667  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.740  -4.897  27.188  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.434  -4.718  28.190  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.163  -6.842  27.254  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.329  -7.585  28.574  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -5.485  -6.650  29.760  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -4.453  -6.222  30.318  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -6.639  -6.347  30.129  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.551  -6.301  24.749  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.283  -6.952  26.983  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.714  -7.517  26.542  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.494  -6.010  27.418  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -6.206  -8.211  28.514  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -4.458  -8.202  28.736  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.185  -3.898  26.499  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.351  -2.498  26.891  1.00  0.00           C  
ATOM    766  C   ARG A  45      -7.608  -1.892  26.264  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.031  -0.797  26.644  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.112  -1.687  26.485  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -4.813  -0.510  27.406  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -4.062  -0.946  28.656  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -3.693   0.190  29.498  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -3.030   0.083  30.651  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -2.657  -1.108  31.108  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -2.738   1.172  31.349  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.656  -4.107  25.706  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.451  -2.467  27.965  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.253  -2.342  26.485  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -5.261  -1.306  25.485  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -4.209   0.207  26.870  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -5.745  -0.049  27.699  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -4.692  -1.614  29.225  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -3.165  -1.468  28.357  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -3.953   1.084  29.190  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -2.875  -1.934  30.587  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -2.160  -1.179  31.974  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -3.015   2.071  31.012  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -2.241   1.094  32.213  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.197  -2.609  25.306  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -9.409  -2.148  24.626  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.643  -2.303  25.515  1.00  0.00           C  
ATOM    791  O   GLU A  46     -11.702  -1.745  25.220  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -9.611  -2.919  23.318  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -8.775  -2.388  22.164  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -8.999  -3.162  20.880  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -8.291  -4.168  20.660  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -9.884  -2.764  20.094  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.809  -3.471  25.050  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -9.278  -1.101  24.397  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -9.349  -3.954  23.480  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -10.652  -2.860  23.037  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -9.034  -1.355  21.993  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -7.731  -2.459  22.432  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.498  -3.062  26.603  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.600  -3.284  27.536  1.00  0.00           C  
ATOM    805  C   LEU A  47     -11.270  -2.722  28.915  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.038  -2.879  29.867  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -11.930  -4.779  27.628  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -13.356  -5.110  28.078  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -14.300  -5.158  26.885  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -13.382  -6.431  28.831  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.629  -3.477  26.783  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.451  -2.756  27.155  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.771  -5.220  26.653  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -11.242  -5.234  28.325  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.703  -4.336  28.747  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -15.298  -5.391  27.224  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -13.968  -5.917  26.192  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -14.304  -4.196  26.392  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -14.396  -6.659  29.125  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -12.761  -6.356  29.712  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -13.007  -7.217  28.193  1.00  0.00           H  
ATOM    822  N   VAL A  48     -10.125  -2.061  29.002  1.00  0.00           N  
ATOM    823  CA  VAL A  48      -9.669  -1.452  30.250  1.00  0.00           C  
ATOM    824  C   VAL A  48      -9.345   0.029  30.037  1.00  0.00           C  
ATOM    825  O   VAL A  48      -8.201   0.461  30.202  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -8.429  -2.182  30.829  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -8.196  -1.792  32.284  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -8.581  -3.691  30.706  1.00  0.00           C  
ATOM    829  H   VAL A  48      -9.571  -1.985  28.198  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -10.474  -1.530  30.968  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -7.562  -1.882  30.258  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -9.062  -2.060  32.871  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -8.034  -0.726  32.350  1.00  0.00           H  
ATOM    834 HG13 VAL A  48      -7.329  -2.312  32.662  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.344  -4.034  31.389  1.00  0.00           H  
ATOM    836 HG22 VAL A  48      -7.644  -4.170  30.943  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -8.866  -3.939  29.692  1.00  0.00           H  
ATOM    838  N   GLU A  49     -10.367   0.798  29.662  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -10.209   2.230  29.424  1.00  0.00           C  
ATOM    840  C   GLU A  49     -10.674   3.037  30.640  1.00  0.00           C  
ATOM    841  O   GLU A  49     -11.771   2.806  31.153  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -11.000   2.648  28.181  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -10.389   3.822  27.432  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -11.148   4.162  26.163  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -10.808   3.601  25.099  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -12.082   4.989  26.233  1.00  0.00           O  
ATOM    847  H   GLU A  49     -11.249   0.391  29.543  1.00  0.00           H  
ATOM    848  HA  GLU A  49      -9.161   2.423  29.256  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -11.054   1.808  27.504  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -12.000   2.923  28.481  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -10.394   4.688  28.077  1.00  0.00           H  
ATOM    852  HG3 GLU A  49      -9.371   3.576  27.169  1.00  0.00           H  
ATOM    853  N   PRO A  50      -9.846   3.997  31.118  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -10.191   4.831  32.281  1.00  0.00           C  
ATOM    855  C   PRO A  50     -11.271   5.868  31.965  1.00  0.00           C  
ATOM    856  O   PRO A  50     -11.202   6.558  30.947  1.00  0.00           O  
ATOM    857  CB  PRO A  50      -8.868   5.519  32.627  1.00  0.00           C  
ATOM    858  CG  PRO A  50      -8.098   5.555  31.352  1.00  0.00           C  
ATOM    859  CD  PRO A  50      -8.512   4.337  30.571  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -10.513   4.226  33.116  1.00  0.00           H  
ATOM    861  HB2 PRO A  50      -9.061   6.520  32.993  1.00  0.00           H  
ATOM    862  HB3 PRO A  50      -8.334   4.946  33.367  1.00  0.00           H  
ATOM    863  HG2 PRO A  50      -8.342   6.456  30.803  1.00  0.00           H  
ATOM    864  HG3 PRO A  50      -7.040   5.517  31.560  1.00  0.00           H  
ATOM    865  HD2 PRO A  50      -8.575   4.569  29.518  1.00  0.00           H  
ATOM    866  HD3 PRO A  50      -7.813   3.530  30.737  1.00  0.00           H  
ATOM    867  N   LEU A  51     -12.265   5.966  32.850  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -13.361   6.908  32.682  1.00  0.00           C  
ATOM    869  C   LEU A  51     -13.774   7.480  34.036  1.00  0.00           C  
ATOM    870  O   LEU A  51     -14.668   6.954  34.705  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -14.561   6.227  31.996  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -15.284   7.049  30.912  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -15.816   8.362  31.473  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -14.369   7.307  29.719  1.00  0.00           C  
ATOM    875  H   LEU A  51     -12.247   5.406  33.647  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -13.007   7.713  32.059  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -14.211   5.312  31.542  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -15.281   5.973  32.759  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -16.132   6.482  30.557  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -16.513   8.156  32.273  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -16.317   8.912  30.692  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -14.994   8.948  31.856  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -13.795   6.417  29.506  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -13.698   8.122  29.949  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -14.965   7.565  28.857  1.00  0.00           H  
ATOM    886  N   THR A  52     -13.104   8.555  34.431  1.00  0.00           N  
ATOM    887  CA  THR A  52     -13.389   9.222  35.699  1.00  0.00           C  
ATOM    888  C   THR A  52     -13.728  10.698  35.481  1.00  0.00           C  
ATOM    889  O   THR A  52     -13.180  11.335  34.580  1.00  0.00           O  
ATOM    890  CB  THR A  52     -12.197   9.121  36.673  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -10.980   9.464  35.999  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -12.086   7.718  37.253  1.00  0.00           C  
ATOM    893  H   THR A  52     -12.387   8.897  33.862  1.00  0.00           H  
ATOM    894  HA  THR A  52     -14.238   8.730  36.150  1.00  0.00           H  
ATOM    895  HB  THR A  52     -12.358   9.816  37.485  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -10.232   9.135  36.504  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -12.991   7.475  37.788  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -11.245   7.674  37.930  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -11.939   7.008  36.451  1.00  0.00           H  
ATOM    900  N   PRO A  53     -14.641  11.261  36.309  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -15.048  12.672  36.197  1.00  0.00           C  
ATOM    902  C   PRO A  53     -13.936  13.642  36.600  1.00  0.00           C  
ATOM    903  O   PRO A  53     -13.443  13.607  37.729  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -16.234  12.778  37.163  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -16.038  11.679  38.149  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -15.352  10.566  37.404  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -15.377  12.909  35.195  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -16.223  13.744  37.652  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -17.160  12.637  36.630  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -15.420  12.027  38.967  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -16.994  11.339  38.517  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -14.654  10.055  38.052  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -16.078   9.872  37.010  1.00  0.00           H  
ATOM    914  N   SER A  54     -13.548  14.501  35.659  1.00  0.00           N  
ATOM    915  CA  SER A  54     -12.500  15.489  35.898  1.00  0.00           C  
ATOM    916  C   SER A  54     -13.030  16.907  35.691  1.00  0.00           C  
ATOM    917  O   SER A  54     -12.358  17.886  36.023  1.00  0.00           O  
ATOM    918  CB  SER A  54     -11.309  15.234  34.971  1.00  0.00           C  
ATOM    919  OG  SER A  54     -11.717  15.172  33.615  1.00  0.00           O  
ATOM    920  H   SER A  54     -13.979  14.467  34.780  1.00  0.00           H  
ATOM    921  HA  SER A  54     -12.176  15.386  36.922  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -10.592  16.033  35.082  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -10.844  14.295  35.237  1.00  0.00           H  
ATOM    924  HG  SER A  54     -12.236  14.378  33.472  1.00  0.00           H  
ATOM    925  N   GLY A  55     -14.242  17.006  35.141  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -14.851  18.302  34.895  1.00  0.00           C  
ATOM    927  C   GLY A  55     -15.965  18.235  33.869  1.00  0.00           C  
ATOM    928  O   GLY A  55     -15.920  18.927  32.850  1.00  0.00           O  
ATOM    929  H   GLY A  55     -14.727  16.187  34.903  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -15.254  18.681  35.823  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -14.091  18.983  34.541  1.00  0.00           H  
ATOM    932  N   GLU A  56     -16.965  17.397  34.141  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -18.102  17.236  33.239  1.00  0.00           C  
ATOM    934  C   GLU A  56     -19.318  18.002  33.750  1.00  0.00           C  
ATOM    935  O   GLU A  56     -19.507  18.150  34.959  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -18.451  15.754  33.081  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -17.460  14.980  32.223  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -17.828  13.515  32.084  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -18.566  13.177  31.134  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -17.380  12.708  32.924  1.00  0.00           O  
ATOM    941  H   GLU A  56     -16.938  16.877  34.971  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -17.820  17.633  32.276  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -18.479  15.296  34.059  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -19.427  15.672  32.627  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -17.432  15.423  31.240  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -16.482  15.049  32.676  1.00  0.00           H  
ATOM    947  N   LYS A  57     -20.138  18.487  32.818  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -21.342  19.243  33.160  1.00  0.00           C  
ATOM    949  C   LYS A  57     -22.523  18.313  33.437  1.00  0.00           C  
ATOM    950  O   LYS A  57     -23.294  18.540  34.372  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -21.698  20.217  32.034  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -20.775  21.425  31.955  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -21.175  22.357  30.822  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -20.252  23.565  30.740  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -20.509  24.539  31.836  1.00  0.00           N  
ATOM    956  H   LYS A  57     -19.929  18.336  31.875  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -21.128  19.806  34.054  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -21.649  19.693  31.091  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -22.707  20.571  32.187  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -20.826  21.966  32.888  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -19.765  21.082  31.790  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -21.124  21.816  29.890  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -22.186  22.699  30.988  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -19.229  23.226  30.804  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -20.409  24.055  29.789  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -20.358  24.086  32.760  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -21.490  24.884  31.787  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -19.865  25.352  31.751  1.00  0.00           H  
ATOM    969  N   LEU A  58     -22.657  17.268  32.619  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -23.742  16.301  32.770  1.00  0.00           C  
ATOM    971  C   LEU A  58     -23.342  15.148  33.689  1.00  0.00           C  
ATOM    972  O   LEU A  58     -24.179  14.327  34.071  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -24.162  15.754  31.399  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -24.856  16.761  30.478  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -23.835  17.521  29.643  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -25.859  16.054  29.580  1.00  0.00           C  
ATOM    977  H   LEU A  58     -22.012  17.145  31.895  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -24.577  16.817  33.208  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -23.277  15.388  30.898  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -24.832  14.924  31.558  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -25.393  17.479  31.081  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -23.160  18.053  30.296  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -24.345  18.225  29.003  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -23.274  16.823  29.038  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -26.616  15.580  30.188  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -25.351  15.306  28.991  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -26.326  16.774  28.923  1.00  0.00           H  
ATOM    988  N   TRP A  59     -22.058  15.097  34.045  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -21.539  14.049  34.920  1.00  0.00           C  
ATOM    990  C   TRP A  59     -20.698  14.647  36.044  1.00  0.00           C  
ATOM    991  O   TRP A  59     -19.867  15.526  35.808  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -20.702  13.049  34.118  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -21.517  12.188  33.198  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -21.841  12.458  31.900  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -22.114  10.920  33.505  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -22.601  11.439  31.381  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -22.781  10.483  32.345  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -22.148  10.112  34.647  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -23.475   9.276  32.295  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -22.836   8.914  34.594  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -23.491   8.506  33.427  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -21.447  15.785  33.709  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -22.383  13.532  35.354  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -19.984  13.588  33.520  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -20.176  12.399  34.804  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -21.538  13.350  31.371  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -22.955  11.401  30.467  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -21.650  10.409  35.558  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -23.984   8.947  31.402  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -22.873   8.277  35.467  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -24.017   7.563  33.431  1.00  0.00           H  
ATOM   1012  N   SER A  60     -20.922  14.161  37.264  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -20.189  14.642  38.432  1.00  0.00           C  
ATOM   1014  C   SER A  60     -19.546  13.482  39.187  1.00  0.00           C  
ATOM   1015  O   SER A  60     -20.287  12.575  39.628  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -21.123  15.424  39.361  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -22.267  14.660  39.700  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -18.305  13.487  39.331  1.00  0.00           O  
ATOM   1019  H   SER A  60     -21.598  13.462  37.381  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -19.409  15.302  38.082  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -20.594  15.679  40.266  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -21.443  16.329  38.866  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -22.981  14.866  39.092  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -0.068   8.669 -31.967  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.537   9.995 -31.487  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.004  10.288 -30.085  1.00  0.00           C  
ATOM   1028  O   LYS B  61       0.407  11.412 -29.792  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -2.067  10.044 -31.487  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -2.637  11.427 -31.767  1.00  0.00           C  
ATOM   1031  CD  LYS B  61      -4.157  11.417 -31.753  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -4.725  12.799 -32.034  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -6.214  12.800 -32.021  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -0.436   8.483 -32.921  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -0.400   7.919 -31.326  1.00  0.00           H  
ATOM   1036  H3  LYS B  61       0.972   8.646 -31.997  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.160  10.750 -32.164  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -2.437   9.367 -32.244  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61      -2.426   9.721 -30.521  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -2.285  12.112 -31.011  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -2.296  11.755 -32.739  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61      -4.510  10.734 -32.511  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61      -4.495  11.088 -30.782  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -4.368  13.481 -31.276  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -4.381  13.127 -33.003  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -6.578  12.150 -32.747  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61      -6.573  13.756 -32.216  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61      -6.565  12.494 -31.090  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.017   9.270 -29.224  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.463   9.413 -27.851  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.511   8.347 -27.517  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.432   7.221 -28.011  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.693   9.336 -26.822  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.685   8.214 -27.173  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.415  10.671 -26.739  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.390   6.903 -26.476  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.358   8.400 -29.521  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.924  10.386 -27.765  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.263   9.132 -25.852  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.680   8.522 -26.892  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.654   8.040 -28.238  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.820  10.923 -27.708  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.719  11.439 -26.431  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.217  10.604 -26.020  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -0.405   6.561 -26.755  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -2.124   6.168 -26.771  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.432   7.047 -25.407  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.509   8.691 -26.669  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.573   7.753 -26.274  1.00  0.00           C  
ATOM   1070  C   PRO B  63       3.061   6.621 -25.383  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.210   6.835 -24.517  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.559   8.637 -25.502  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.757   9.793 -25.015  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.684  10.020 -26.042  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.066   7.332 -27.136  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.980   8.080 -24.672  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.343   8.980 -26.157  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.318   9.555 -24.055  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.382  10.668 -24.937  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.768  10.343 -25.566  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       3.007  10.749 -26.772  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.589   5.415 -25.606  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.194   4.237 -24.832  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.912   4.190 -23.479  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.602   3.349 -22.633  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.493   2.963 -25.628  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.912   1.826 -25.010  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.262   5.317 -26.311  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.131   4.299 -24.657  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       3.087   3.060 -26.624  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       4.562   2.819 -25.685  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.201   1.490 -25.562  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.870   5.098 -23.285  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.637   5.166 -22.039  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.877   5.949 -20.965  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.988   5.651 -19.775  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       7.028   5.817 -22.255  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.688   5.286 -23.534  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.935   5.562 -21.056  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.499   6.187 -24.734  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.065   5.742 -23.999  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.787   4.155 -21.690  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.890   6.883 -22.348  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.749   5.179 -23.365  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.267   4.320 -23.772  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.064   4.498 -20.923  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.485   5.984 -20.169  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       8.896   6.024 -21.226  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       6.446   6.273 -24.958  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       8.015   5.766 -25.586  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       7.901   7.165 -24.517  1.00  0.00           H  
ATOM   1112  N   ALA B  66       4.103   6.947 -21.397  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.322   7.778 -20.480  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.986   7.126 -20.128  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.423   7.385 -19.064  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       3.094   9.155 -21.085  1.00  0.00           C  
ATOM   1117  H   ALA B  66       4.057   7.130 -22.359  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.898   7.903 -19.574  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       4.040   9.579 -21.386  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.629   9.797 -20.352  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.448   9.066 -21.946  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.490   6.272 -21.028  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.216   5.576 -20.828  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.275   4.634 -19.620  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.725   4.443 -18.925  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.184   4.770 -22.082  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.265   5.445 -23.265  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.694   4.579 -22.153  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.996   6.106 -21.851  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.543   6.322 -20.650  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.286   3.799 -22.031  1.00  0.00           H  
ATOM   1132  HG1 THR B  67       0.031   4.925 -24.038  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.180   5.544 -22.138  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.023   3.996 -21.306  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -1.949   4.061 -23.066  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.449   4.047 -19.384  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.625   3.139 -18.257  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.878   3.878 -16.957  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.339   3.513 -15.905  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.204   4.231 -19.980  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.737   2.537 -18.152  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.465   2.491 -18.460  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.694   4.932 -17.036  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       3.037   5.744 -15.871  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.800   6.415 -15.276  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.620   6.429 -14.061  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       4.071   6.813 -16.247  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.457   6.282 -16.628  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.197   7.293 -17.490  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.271   5.955 -15.381  1.00  0.00           C  
ATOM   1151  H   LEU B  69       3.077   5.169 -17.907  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.466   5.089 -15.129  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.681   7.379 -17.083  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.185   7.482 -15.407  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.344   5.374 -17.202  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       6.087   8.279 -17.062  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.788   7.285 -18.488  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       7.245   7.034 -17.528  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       6.358   6.838 -14.766  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       7.255   5.620 -15.671  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       5.775   5.176 -14.823  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.943   6.956 -16.143  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.275   7.636 -15.695  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.199   6.694 -14.924  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.764   7.067 -13.895  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.041   8.283 -16.877  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.227   9.424 -17.472  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.389   7.258 -17.954  1.00  0.00           C  
ATOM   1169  H   VAL B  70       1.134   6.901 -17.103  1.00  0.00           H  
ATOM   1170  HA  VAL B  70       0.028   8.423 -15.028  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -1.965   8.697 -16.494  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.801   9.105 -17.593  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.264  10.277 -16.812  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.636   9.694 -18.435  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.013   6.486 -17.527  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.481   6.817 -18.336  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -1.918   7.746 -18.758  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.318   5.464 -15.414  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.169   4.471 -14.773  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.649   4.040 -13.413  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.399   4.021 -12.434  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.817   5.229 -16.221  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.158   4.885 -14.650  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.233   3.599 -15.410  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.357   3.710 -13.351  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.258   3.257 -12.103  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.474   4.390 -11.107  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.204   4.230  -9.918  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.572   2.547 -12.390  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.194   3.771 -14.161  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.415   2.544 -11.653  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.451   1.894 -13.242  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.862   1.965 -11.529  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.338   3.279 -12.605  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.962   5.531 -11.590  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.210   6.680 -10.723  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.096   7.223 -10.144  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.151   7.599  -8.970  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.965   7.772 -11.489  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.493   7.606 -11.525  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.898   6.383 -12.344  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       4.145   8.859 -12.088  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.158   5.601 -12.547  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.829   6.339  -9.905  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.600   7.786 -12.505  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.740   8.722 -11.030  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.856   7.466 -10.518  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.422   5.501 -11.937  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       4.970   6.261 -12.306  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.587   6.516 -13.369  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.791   9.029 -13.094  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       5.217   8.733 -12.099  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       3.889   9.707 -11.469  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.152   7.249 -10.966  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.456   7.728 -10.514  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.109   6.723  -9.570  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.710   7.105  -8.563  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.380   8.009 -11.706  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.454   9.475 -12.144  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.221   9.866 -12.946  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -4.717   9.722 -12.957  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.046   6.950 -11.897  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.297   8.642  -9.975  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.035   7.421 -12.545  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.376   7.683 -11.447  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.495  10.105 -11.267  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.342   9.427 -12.491  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.121  10.942 -12.953  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.320   9.507 -13.959  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.583   9.488 -12.355  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -4.708   9.091 -13.834  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -4.755  10.757 -13.258  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -2.966   5.434  -9.886  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.536   4.375  -9.053  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.786   4.272  -7.729  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.390   4.062  -6.676  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.504   3.029  -9.785  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.869   2.496 -10.232  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.139   2.864 -11.682  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.944   0.988 -10.039  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.458   5.193 -10.694  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.564   4.638  -8.848  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.879   3.136 -10.660  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -3.054   2.298  -9.130  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.641   2.949  -9.626  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -5.119   3.939 -11.792  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -6.110   2.491 -11.973  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -4.380   2.423 -12.313  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.768   0.748  -9.000  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.196   0.509 -10.651  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -5.924   0.638 -10.327  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.463   4.441  -7.791  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.615   4.383  -6.601  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -0.845   5.608  -5.718  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.785   5.516  -4.492  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.862   4.298  -7.000  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.765   3.554  -6.010  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.765   2.060  -6.300  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.180   4.109  -6.064  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.045   4.608  -8.662  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.883   3.497  -6.045  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.925   3.802  -7.958  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.241   5.304  -7.109  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.386   3.699  -5.009  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.177   1.883  -7.282  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       0.752   1.686  -6.262  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       2.365   1.550  -5.560  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.169   5.153  -5.787  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.570   4.005  -7.065  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       3.807   3.562  -5.375  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.111   6.752  -6.356  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.360   8.002  -5.638  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -2.695   7.952  -4.886  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -2.774   8.358  -3.725  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.349   9.184  -6.615  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.016  10.545  -5.994  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77       0.489  10.775  -5.974  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -1.717  11.661  -6.753  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.133   6.757  -7.336  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.565   8.132  -4.922  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -0.622   8.978  -7.386  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.323   9.254  -7.074  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -1.368  10.561  -4.972  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.700  11.737  -5.534  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       0.869  10.749  -6.985  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.963  10.000  -5.391  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -1.407  11.644  -7.786  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -1.458  12.614  -6.314  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -2.786  11.519  -6.696  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -3.737   7.443  -5.555  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.069   7.339  -4.948  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.093   6.284  -3.836  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.652   6.517  -2.762  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.154   7.001  -6.004  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.537   6.921  -5.366  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.153   8.029  -7.127  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.608   7.135  -6.479  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.309   8.300  -4.516  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -5.924   6.036  -6.430  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.269   6.685  -6.123  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -7.779   7.870  -4.912  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.540   6.151  -4.609  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -5.187   8.034  -7.610  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.354   9.009  -6.718  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -6.916   7.777  -7.848  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.475   5.128  -4.098  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.424   4.036  -3.119  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.585   4.431  -1.897  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -3.979   4.173  -0.756  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.863   2.735  -3.750  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.667   1.649  -2.700  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.787   2.236  -4.854  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.045   5.004  -4.972  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.436   3.842  -2.793  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.903   2.958  -4.189  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.857   1.927  -2.042  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.429   0.716  -3.188  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.575   1.533  -2.125  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.390   1.321  -5.268  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.854   2.983  -5.631  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -5.768   2.050  -4.445  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.434   5.065  -2.145  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.544   5.503  -1.068  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.186   6.616  -0.240  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.054   6.645   0.985  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.210   5.967  -1.633  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.179   5.242  -3.075  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.360   4.653  -0.426  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.231   5.171  -2.214  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.452   6.231  -0.823  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.367   6.830  -2.264  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -2.888   7.527  -0.923  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.567   8.638  -0.258  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -4.739   8.129   0.584  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.013   8.652   1.666  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.066   9.654  -1.291  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.196  11.094  -0.785  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -2.891  11.853  -0.979  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -5.339  11.805  -1.494  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -2.948   7.450  -1.899  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -2.855   9.120   0.396  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.379   9.649  -2.126  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.034   9.331  -1.642  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -4.416  11.078   0.273  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -3.003  12.862  -0.614  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -2.642  11.876  -2.030  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -2.101  11.358  -0.433  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.266  11.293  -1.285  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -5.158  11.804  -2.558  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.404  12.823  -1.141  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.420   7.097   0.076  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.548   6.513   0.786  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.126   5.803   2.059  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.689   6.047   3.129  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.154   6.730  -0.795  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.246   7.299   1.039  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.042   5.804   0.138  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.121   4.930   1.944  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.608   4.183   3.097  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -3.983   5.137   4.122  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.178   4.978   5.330  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.560   3.120   2.674  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.134   2.205   1.585  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.114   2.294   3.878  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -3.079   1.576   0.698  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.715   4.781   1.064  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.441   3.674   3.559  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.697   3.635   2.283  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.689   1.405   2.052  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.799   2.779   0.955  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.410   2.866   4.464  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.642   1.385   3.536  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -3.973   2.048   4.484  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.508   2.353   0.211  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -3.556   0.960  -0.050  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -2.419   0.967   1.299  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.242   6.131   3.624  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.606   7.107   4.497  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.618   7.932   5.274  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.462   8.141   6.479  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.126   6.200   2.653  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -1.968   6.588   5.196  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.003   7.772   3.897  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.662   8.391   4.580  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.718   9.187   5.204  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.622   8.313   6.074  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.269   8.804   7.001  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.555   9.900   4.136  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -5.863  11.073   3.433  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.478  11.309   2.063  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -5.953  12.336   4.280  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.722   8.189   3.621  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.246   9.928   5.832  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -6.835   9.175   3.387  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.454  10.272   4.605  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -4.818  10.835   3.295  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -7.534  11.503   2.171  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -6.333  10.434   1.448  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.002  12.159   1.598  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -5.453  12.174   5.223  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -6.990  12.577   4.457  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -5.478  13.154   3.758  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.658   7.012   5.765  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.472   6.057   6.517  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.845   5.750   7.879  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.553   5.618   8.878  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.647   4.763   5.716  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -8.913   4.018   6.037  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86     -10.080   4.275   5.336  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86      -8.934   3.061   7.038  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -11.245   3.591   5.628  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -10.096   2.375   7.336  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.253   2.639   6.629  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.128   6.689   5.005  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.442   6.505   6.675  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.661   5.000   4.662  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -6.813   4.106   5.920  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86     -10.075   5.019   4.553  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -8.030   2.853   7.591  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -12.149   3.801   5.074  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -10.100   1.630   8.120  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.163   2.105   6.860  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.513   5.635   7.909  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.790   5.348   9.150  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.546   6.626   9.959  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.576   6.602  11.190  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.433   4.647   8.883  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.623   3.437   7.959  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.786   4.213  10.196  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -2.375   3.053   7.188  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.005   5.742   7.074  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.402   4.679   9.739  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.775   5.358   8.404  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -3.920   2.585   8.550  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -4.400   3.660   7.241  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -1.843   3.727   9.991  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -3.440   3.525  10.711  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.615   5.080  10.818  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -1.564   2.878   7.882  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -2.106   3.853   6.515  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -2.564   2.153   6.623  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.311   7.741   9.257  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -4.061   9.029   9.908  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -5.282   9.509  10.697  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -5.148  10.263  11.664  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.668  10.083   8.871  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -2.200  10.032   8.479  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -1.859  11.094   7.444  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -2.362  10.749   6.113  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -2.190  11.508   5.029  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -1.532  12.658   5.107  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88      -2.681  11.112   3.863  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.303   7.693   8.277  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -3.239   8.896  10.595  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -4.261   9.932   7.981  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -3.879  11.063   9.271  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -1.597  10.197   9.360  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.981   9.058   8.068  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.299  12.031   7.751  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -0.785  11.200   7.397  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -2.852   9.905   6.022  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -1.158  12.963   5.982  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -1.409  13.220   4.288  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88      -3.179  10.247   3.796  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88      -2.556  11.681   3.048  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -6.468   9.065  10.277  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.719   9.441  10.942  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.975   8.573  12.174  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.773   8.936  13.042  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.895   9.323   9.968  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -8.966  10.456   8.956  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -10.149  10.289   8.017  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -10.231  11.374   7.039  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -11.170  11.462   6.096  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -12.115  10.534   5.994  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -11.165  12.486   5.252  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.505   8.471   9.499  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -7.627  10.470  11.255  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.807   8.391   9.429  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.815   9.316  10.534  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -9.067  11.391   9.483  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -8.055  10.464   8.375  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -10.046   9.352   7.491  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -11.058  10.275   8.602  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -9.548  12.076   7.087  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.126   9.761   6.627  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -12.816  10.610   5.285  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -10.457  13.188   5.322  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -11.868  12.553   4.545  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -7.295   7.427  12.241  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.444   6.496  13.361  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.519   6.861  14.524  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.765   6.469  15.666  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -7.160   5.065  12.903  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -8.285   4.448  12.087  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -7.969   3.014  11.696  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -9.068   2.392  10.958  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -9.103   1.104  10.613  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -8.103   0.290  10.936  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90     -10.143   0.627   9.943  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.674   7.202  11.517  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.466   6.556  13.703  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -6.264   5.063  12.300  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.996   4.446  13.775  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -9.191   4.460  12.676  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.428   5.033  11.191  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -7.084   3.010  11.077  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.783   2.443  12.594  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -9.823   2.965  10.704  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -7.315   0.643  11.441  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -8.139  -0.674  10.673  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90     -10.901   1.232   9.697  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90     -10.172  -0.339   9.684  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -5.455   7.611  14.225  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -4.486   8.027  15.244  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -5.081   9.063  16.201  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -4.687   9.138  17.367  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -3.231   8.597  14.580  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -2.275   7.547  14.105  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -1.286   7.011  14.903  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -2.159   6.931  12.904  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -0.604   6.114  14.214  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -1.115   6.046  13.000  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -5.317   7.892  13.296  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -4.211   7.152  15.813  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -3.521   9.192  13.727  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -2.710   9.225  15.290  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -1.109   7.254  15.836  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -2.775   7.104  12.033  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       0.229   5.534  14.584  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91      -0.853   5.397  12.313  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -6.028   9.859  15.699  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -6.680  10.891  16.509  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -7.825  10.301  17.339  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -8.263  10.903  18.322  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -7.230  12.047  15.634  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -6.230  12.412  14.527  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -7.535  13.270  16.493  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -6.886  12.825  13.227  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -6.295   9.749  14.764  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -5.940  11.301  17.182  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -8.152  11.717  15.181  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.617  13.235  14.865  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.599  11.558  14.326  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -8.275  13.012  17.237  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -7.915  14.064  15.868  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.632  13.601  16.984  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -7.400  13.765  13.365  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -7.593  12.069  12.924  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -6.130  12.939  12.464  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -8.302   9.122  16.936  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -9.394   8.447  17.638  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -8.853   7.381  18.595  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -9.480   7.073  19.610  1.00  0.00           O  
ATOM   1555  CB  VAL B  93     -10.390   7.787  16.649  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -11.694   7.429  17.352  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93     -10.662   8.699  15.460  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.908   8.696  16.146  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -9.928   9.190  18.212  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -9.945   6.875  16.281  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -12.145   8.323  17.754  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -11.492   6.735  18.154  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -12.369   6.972  16.643  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.737   8.897  14.939  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93     -11.085   9.628  15.807  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93     -11.355   8.215  14.789  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -7.687   6.825  18.261  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -7.058   5.794  19.086  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -6.087   6.413  20.091  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -5.579   7.517  19.878  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -6.323   4.783  18.200  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -6.314   3.369  18.760  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -5.342   2.476  18.005  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -5.494   1.068  18.372  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -4.949   0.056  17.695  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -4.213   0.285  16.613  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -5.142  -1.192  18.103  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -7.238   7.116  17.441  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -7.840   5.281  19.628  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -6.797   4.760  17.231  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -5.299   5.106  18.081  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -6.021   3.405  19.799  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -7.308   2.954  18.678  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -5.523   2.583  16.947  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -4.334   2.791  18.233  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -6.032   0.864  19.165  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -4.064   1.223  16.300  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -3.809  -0.480  16.112  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -5.694  -1.371  18.917  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -4.734  -1.951  17.596  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -5.834   5.690  21.182  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -4.924   6.157  22.225  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -3.513   5.616  22.000  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -3.327   4.608  21.317  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -5.435   5.732  23.606  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -6.625   6.541  24.094  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -7.062   6.108  25.484  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -8.240   6.931  25.979  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -8.662   6.527  27.348  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -6.272   4.819  21.287  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -4.894   7.235  22.179  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -5.725   4.693  23.564  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.633   5.842  24.322  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -6.351   7.584  24.123  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -7.448   6.402  23.407  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -7.352   5.068  25.451  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -6.234   6.232  26.165  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -7.954   7.972  25.993  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -9.069   6.796  25.300  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -8.945   5.526  27.355  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -9.469   7.107  27.659  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -7.878   6.658  28.019  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -2.523   6.296  22.584  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -1.125   5.894  22.453  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.726   4.897  23.546  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.411   4.902  24.024  1.00  0.00           O  
ATOM   1617  CB  ARG B  96      -0.216   7.129  22.503  1.00  0.00           C  
ATOM   1618  CG  ARG B  96      -0.250   7.964  21.234  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       0.667   9.173  21.338  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       0.646   9.984  20.121  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       1.359  11.101  19.952  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       2.154  11.545  20.920  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       1.275  11.771  18.812  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.741   7.088  23.113  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -1.012   5.418  21.493  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96      -0.523   7.754  23.328  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       0.801   6.805  22.669  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       0.070   7.354  20.403  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -1.261   8.305  21.065  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       0.347   9.781  22.170  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       1.677   8.829  21.512  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       0.070   9.683  19.389  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       2.222  11.044  21.781  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       2.684  12.383  20.785  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       0.679  11.441  18.081  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       1.807  12.608  18.685  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.670   4.033  23.926  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.429   3.025  24.961  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.742   1.785  24.387  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.194   0.974  25.132  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.741   2.596  25.647  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.741   2.305  24.662  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.247   3.684  26.585  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.552   4.076  23.500  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.787   3.465  25.708  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.549   1.704  26.226  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -3.748   1.363  24.482  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -4.165   3.358  27.052  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.429   4.587  26.023  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -2.505   3.876  27.346  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.781   1.650  23.062  1.00  0.00           N  
ATOM   1652  CA  LEU B  98      -0.167   0.515  22.373  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.282   0.829  22.018  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.057  -0.060  21.675  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.963   0.157  21.107  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -2.095  -0.869  21.290  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -1.551  -2.205  21.787  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -3.164  -0.341  22.240  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -1.201   2.351  22.532  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.184  -0.324  23.049  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -1.395   1.067  20.715  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98      -0.271  -0.233  20.376  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -2.563  -1.044  20.332  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -1.914  -3.000  21.152  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.879  -2.374  22.802  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -0.473  -2.185  21.756  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.723  -0.143  23.205  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -3.948  -1.076  22.346  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -3.581   0.572  21.841  1.00  0.00           H  
ATOM   1670  N   ARG B  99       1.610   2.114  22.102  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       2.939   2.633  21.822  1.00  0.00           C  
ATOM   1672  C   ARG B  99       3.664   2.794  23.143  1.00  0.00           C  
ATOM   1673  O   ARG B  99       4.878   2.603  23.238  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       2.847   3.976  21.093  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       4.014   4.244  20.153  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       3.824   5.547  19.395  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       4.932   5.813  18.476  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       5.011   6.890  17.692  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       4.053   7.810  17.709  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       6.054   7.046  16.889  1.00  0.00           N  
ATOM   1681  H   ARG B  99       0.944   2.727  22.422  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.464   1.919  21.207  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       1.936   3.997  20.513  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       2.815   4.769  21.824  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       4.922   4.302  20.731  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       4.085   3.432  19.444  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       2.905   5.491  18.831  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       3.758   6.356  20.108  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       5.655   5.154  18.439  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       3.263   7.698  18.311  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       4.121   8.613  17.118  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       6.781   6.358  16.872  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       6.117   7.852  16.300  1.00  0.00           H  
ATOM   1694  N   ARG B 100       2.881   3.155  24.169  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.403   3.308  25.522  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.643   1.921  26.096  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.396   1.741  27.051  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.424   4.088  26.403  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.459   5.591  26.168  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.470   6.323  27.064  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       1.932   6.395  28.452  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       1.252   6.983  29.437  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100       0.075   7.555  29.199  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       1.750   7.000  30.666  1.00  0.00           N  
ATOM   1705  H   ARG B 100       1.920   3.306  24.005  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.343   3.838  25.466  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.422   3.739  26.205  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       2.662   3.902  27.440  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.454   5.955  26.378  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.211   5.791  25.136  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       1.336   7.325  26.687  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.525   5.800  27.036  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       2.796   5.983  28.661  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.306   7.547  28.275  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -0.427   7.994  29.943  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       2.633   6.572  30.853  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       1.242   7.441  31.406  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.966   0.950  25.482  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       3.089  -0.449  25.843  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.927  -1.167  24.792  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.508  -2.219  25.067  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.711  -1.113  25.954  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       1.061  -1.046  27.341  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -0.449  -1.193  27.230  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       1.631  -2.123  28.255  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.357   1.190  24.756  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.590  -0.503  26.794  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.049  -0.635  25.247  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.815  -2.151  25.679  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       1.272  -0.082  27.784  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -0.687  -2.137  26.763  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -0.847  -0.385  26.631  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -0.888  -1.158  28.216  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101       1.476  -3.094  27.808  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       1.133  -2.083  29.212  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       2.690  -1.956  28.393  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.985  -0.589  23.579  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.773  -1.181  22.490  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.265  -1.125  22.813  1.00  0.00           C  
ATOM   1740  O   LEU B 102       6.972  -2.126  22.694  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.502  -0.467  21.161  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.831  -1.275  19.899  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.815  -0.987  18.805  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       6.239  -0.961  19.415  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.481   0.255  23.414  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.480  -2.215  22.400  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.456  -0.204  21.127  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.086   0.440  21.139  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.783  -2.329  20.132  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       4.073  -1.549  17.918  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       3.822   0.068  18.575  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       2.832  -1.278  19.140  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.949  -1.197  20.193  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       6.309   0.089  19.171  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.458  -1.549  18.537  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.729   0.056  23.224  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.130   0.254  23.578  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.380  -0.161  25.028  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.527  -0.229  25.474  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.526   1.719  23.372  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       9.983   1.911  22.978  1.00  0.00           C  
ATOM   1762  CD  GLN B 103      10.346   3.370  22.781  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103      10.765   4.049  23.718  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103      10.189   3.859  21.557  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.110   0.813  23.289  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.728  -0.368  22.928  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.907   2.141  22.593  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       8.349   2.260  24.290  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103      10.609   1.501  23.756  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103      10.164   1.382  22.054  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       9.852   3.260  20.858  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103      10.416   4.798  21.401  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.293  -0.439  25.755  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.389  -0.851  27.157  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.666  -2.351  27.283  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.393  -2.781  28.179  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.102  -0.497  27.907  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.314  -0.125  29.369  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       6.506  -1.335  30.263  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       5.491  -1.900  30.725  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       7.670  -1.720  30.501  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.403  -0.363  25.336  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.212  -0.310  27.602  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.632   0.340  27.411  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.434  -1.345  27.869  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       7.192   0.501  29.444  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       5.452   0.427  29.715  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.085  -3.137  26.376  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.257  -4.590  26.382  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.490  -5.006  25.577  1.00  0.00           C  
ATOM   1791  O   ARG B 105       8.922  -6.159  25.642  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.003  -5.271  25.820  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       5.728  -6.650  26.409  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       5.022  -6.558  27.755  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       4.676  -7.878  28.283  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       4.051  -8.079  29.446  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       3.700  -7.050  30.209  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       3.778  -9.313  29.844  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.531  -2.730  25.682  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.393  -4.900  27.407  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.147  -4.643  26.020  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.116  -5.377  24.751  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       5.104  -7.204  25.726  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       6.668  -7.167  26.541  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       5.675  -6.060  28.457  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       4.117  -5.981  27.633  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       4.921  -8.658  27.743  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       3.903  -6.116  29.915  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       3.234  -7.210  31.078  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       4.039 -10.092  29.274  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       3.311  -9.465  30.714  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.050  -4.059  24.820  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.235  -4.322  24.002  1.00  0.00           C  
ATOM   1814  C   GLU B 106      11.500  -4.399  24.859  1.00  0.00           C  
ATOM   1815  O   GLU B 106      12.546  -4.855  24.393  1.00  0.00           O  
ATOM   1816  CB  GLU B 106      10.397  -3.236  22.936  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       9.521  -3.448  21.712  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       9.706  -2.365  20.667  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       8.996  -1.341  20.743  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106      10.562  -2.541  19.775  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.656  -3.162  24.812  1.00  0.00           H  
ATOM   1822  HA  GLU B 106      10.093  -5.274  23.511  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106      10.145  -2.280  23.371  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      11.428  -3.214  22.614  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106       9.770  -4.401  21.268  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       8.486  -3.457  22.023  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.395  -3.953  26.112  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.527  -3.976  27.033  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.242  -4.880  28.228  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.042  -4.974  29.163  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      12.868  -2.555  27.501  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      14.309  -2.347  27.975  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      15.214  -1.985  26.804  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      14.366  -1.269  29.046  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.534  -3.602  26.423  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.364  -4.382  26.499  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      12.678  -1.877  26.683  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      12.205  -2.301  28.316  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.675  -3.268  28.406  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      16.223  -1.844  27.161  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      14.861  -1.074  26.346  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      15.197  -2.784  26.077  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      15.392  -1.121  29.355  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      13.775  -1.574  29.896  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      13.974  -0.345  28.649  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.098  -5.546  28.177  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      10.680  -6.461  29.238  1.00  0.00           C  
ATOM   1848  C   VAL B 108      10.343  -7.837  28.655  1.00  0.00           C  
ATOM   1849  O   VAL B 108       9.203  -8.302  28.739  1.00  0.00           O  
ATOM   1850  CB  VAL B 108       9.464  -5.915  30.028  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108       9.278  -6.673  31.338  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108       9.619  -4.425  30.298  1.00  0.00           C  
ATOM   1853  H   VAL B 108      10.516  -5.413  27.400  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      11.510  -6.571  29.924  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       8.577  -6.058  29.428  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      10.165  -6.564  31.945  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108       9.114  -7.719  31.127  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108       8.426  -6.273  31.867  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.406  -4.269  31.021  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108       8.691  -4.029  30.684  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108       9.872  -3.920  29.376  1.00  0.00           H  
ATOM   1862  N   GLU B 109      11.347  -8.477  28.060  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      11.177  -9.797  27.459  1.00  0.00           C  
ATOM   1864  C   GLU B 109      11.678 -10.892  28.406  1.00  0.00           C  
ATOM   1865  O   GLU B 109      12.792 -10.799  28.926  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      11.923  -9.873  26.125  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      11.284 -10.814  25.114  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      11.997 -10.807  23.778  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      11.625  -9.989  22.910  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      12.930 -11.619  23.598  1.00  0.00           O  
ATOM   1871  H   GLU B 109      12.229  -8.048  28.020  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      10.122  -9.946  27.283  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      11.960  -8.885  25.690  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      12.932 -10.212  26.309  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      11.307 -11.818  25.512  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      10.257 -10.511  24.961  1.00  0.00           H  
ATOM   1877  N   PRO B 110      10.863 -11.949  28.644  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      11.242 -13.055  29.536  1.00  0.00           C  
ATOM   1879  C   PRO B 110      12.306 -13.969  28.925  1.00  0.00           C  
ATOM   1880  O   PRO B 110      12.201 -14.369  27.764  1.00  0.00           O  
ATOM   1881  CB  PRO B 110       9.929 -13.816  29.734  1.00  0.00           C  
ATOM   1882  CG  PRO B 110       9.116 -13.522  28.521  1.00  0.00           C  
ATOM   1883  CD  PRO B 110       9.509 -12.139  28.073  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      11.594 -12.688  30.490  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      10.128 -14.877  29.820  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110       9.422 -13.458  30.615  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110       9.337 -14.246  27.749  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110       8.066 -13.543  28.767  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110       9.537 -12.088  26.995  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110       8.820 -11.407  28.468  1.00  0.00           H  
ATOM   1891  N   LEU B 111      13.329 -14.290  29.719  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      14.415 -15.151  29.275  1.00  0.00           C  
ATOM   1893  C   LEU B 111      14.871 -16.054  30.417  1.00  0.00           C  
ATOM   1894  O   LEU B 111      15.789 -15.718  31.170  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      15.594 -14.310  28.750  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      16.277 -14.816  27.466  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      16.821 -16.228  27.648  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      15.321 -14.758  26.279  1.00  0.00           C  
ATOM   1899  H   LEU B 111      13.340 -13.959  30.636  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      14.037 -15.767  28.475  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      15.233 -13.309  28.564  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      16.341 -14.261  29.529  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      17.116 -14.170  27.243  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      17.545 -16.235  28.448  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      17.293 -16.553  26.732  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      16.008 -16.898  27.891  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      14.744 -13.846  26.325  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      14.656 -15.607  26.310  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      15.887 -14.779  25.360  1.00  0.00           H  
ATOM   1910  N   THR B 112      14.209 -17.199  30.541  1.00  0.00           N  
ATOM   1911  CA  THR B 112      14.533 -18.172  31.580  1.00  0.00           C  
ATOM   1912  C   THR B 112      14.858 -19.538  30.973  1.00  0.00           C  
ATOM   1913  O   THR B 112      14.277 -19.920  29.955  1.00  0.00           O  
ATOM   1914  CB  THR B 112      13.375 -18.336  32.586  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      12.135 -18.497  31.887  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      13.289 -17.133  33.514  1.00  0.00           C  
ATOM   1917  H   THR B 112      13.471 -17.384  29.926  1.00  0.00           H  
ATOM   1918  HA  THR B 112      15.400 -17.813  32.115  1.00  0.00           H  
ATOM   1919  HB  THR B 112      13.559 -19.218  33.181  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      11.406 -18.313  32.483  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      14.213 -17.035  34.064  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      12.471 -17.271  34.208  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      13.118 -16.239  32.932  1.00  0.00           H  
ATOM   1924  N   PRO B 113      15.795 -20.296  31.592  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      16.193 -21.626  31.102  1.00  0.00           C  
ATOM   1926  C   PRO B 113      15.090 -22.673  31.274  1.00  0.00           C  
ATOM   1927  O   PRO B 113      14.636 -22.936  32.389  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      17.408 -21.975  31.967  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      17.252 -21.173  33.211  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      16.546 -19.907  32.808  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      16.486 -21.591  30.063  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      17.411 -23.035  32.186  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      18.318 -21.696  31.459  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      16.659 -21.724  33.930  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      18.220 -20.937  33.624  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      15.871 -19.586  33.589  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      17.262 -19.131  32.584  1.00  0.00           H  
ATOM   1938  N   SER B 114      14.667 -23.257  30.156  1.00  0.00           N  
ATOM   1939  CA  SER B 114      13.624 -24.278  30.163  1.00  0.00           C  
ATOM   1940  C   SER B 114      14.141 -25.590  29.574  1.00  0.00           C  
ATOM   1941  O   SER B 114      13.475 -26.625  29.663  1.00  0.00           O  
ATOM   1942  CB  SER B 114      12.403 -23.795  29.375  1.00  0.00           C  
ATOM   1943  OG  SER B 114      12.766 -23.379  28.069  1.00  0.00           O  
ATOM   1944  H   SER B 114      15.067 -22.993  29.301  1.00  0.00           H  
ATOM   1945  HA  SER B 114      13.334 -24.448  31.189  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      11.688 -24.599  29.296  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      11.951 -22.960  29.893  1.00  0.00           H  
ATOM   1948  HG  SER B 114      13.283 -22.572  28.123  1.00  0.00           H  
ATOM   1949  N   GLY B 115      15.333 -25.537  28.978  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      15.927 -26.721  28.382  1.00  0.00           C  
ATOM   1951  C   GLY B 115      17.006 -26.383  27.372  1.00  0.00           C  
ATOM   1952  O   GLY B 115      16.925 -26.784  26.210  1.00  0.00           O  
ATOM   1953  H   GLY B 115      15.814 -24.681  28.945  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      16.357 -27.327  29.164  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      15.153 -27.289  27.887  1.00  0.00           H  
ATOM   1956  N   GLU B 116      18.019 -25.641  27.819  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      19.125 -25.244  26.954  1.00  0.00           C  
ATOM   1958  C   GLU B 116      20.354 -26.112  27.206  1.00  0.00           C  
ATOM   1959  O   GLU B 116      20.582 -26.569  28.328  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      19.475 -23.770  27.178  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      18.460 -22.804  26.585  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      18.831 -21.352  26.822  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      18.414 -20.795  27.858  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      19.537 -20.775  25.969  1.00  0.00           O  
ATOM   1965  H   GLU B 116      18.022 -25.356  28.757  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      18.810 -25.377  25.930  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      19.539 -23.584  28.239  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      20.436 -23.569  26.727  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      18.398 -22.975  25.520  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      17.497 -22.994  27.037  1.00  0.00           H  
ATOM   1971  N   LYS B 117      21.142 -26.333  26.153  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      22.352 -27.147  26.245  1.00  0.00           C  
ATOM   1973  C   LYS B 117      23.547 -26.316  26.715  1.00  0.00           C  
ATOM   1974  O   LYS B 117      24.347 -26.776  27.533  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      22.666 -27.791  24.893  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      21.737 -28.940  24.531  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      22.092 -29.542  23.181  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      21.164 -30.689  22.817  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      21.453 -31.916  23.611  1.00  0.00           N  
ATOM   1980  H   LYS B 117      20.900 -25.942  25.289  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      22.166 -27.925  26.967  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      22.589 -27.039  24.121  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      23.678 -28.168  24.913  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      21.816 -29.707  25.288  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      20.722 -28.571  24.495  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      22.014 -28.775  22.425  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      23.107 -29.909  23.219  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      20.146 -30.384  23.003  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      21.285 -30.914  21.767  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      21.334 -31.721  24.627  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      22.429 -32.231  23.441  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      20.803 -32.681  23.339  1.00  0.00           H  
ATOM   1993  N   LEU B 118      23.657 -25.092  26.195  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      24.750 -24.193  26.557  1.00  0.00           C  
ATOM   1995  C   LEU B 118      24.387 -23.323  27.759  1.00  0.00           C  
ATOM   1996  O   LEU B 118      25.240 -22.627  28.314  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      25.126 -23.307  25.365  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      25.785 -24.035  24.189  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      24.734 -24.554  23.219  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      26.762 -23.112  23.474  1.00  0.00           C  
ATOM   2001  H   LEU B 118      22.988 -24.788  25.551  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      25.598 -24.803  26.816  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      24.228 -22.826  25.005  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      25.806 -22.542  25.712  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      26.340 -24.882  24.565  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      24.079 -25.243  23.733  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      25.220 -25.065  22.400  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      24.157 -23.726  22.836  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      27.541 -22.811  24.160  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      26.237 -22.238  23.118  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      27.202 -23.634  22.637  1.00  0.00           H  
ATOM   2012  N   TRP B 119      23.116 -23.373  28.158  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      22.630 -22.592  29.294  1.00  0.00           C  
ATOM   2014  C   TRP B 119      21.825 -23.466  30.249  1.00  0.00           C  
ATOM   2015  O   TRP B 119      20.984 -24.258  29.819  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      21.772 -21.420  28.811  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      22.561 -20.347  28.120  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      22.838 -20.267  26.786  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      23.172 -19.201  28.728  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      23.586 -19.143  26.526  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      23.803 -18.472  27.701  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      23.248 -18.717  30.039  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      24.499 -17.291  27.944  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      23.939 -17.545  30.280  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      24.557 -16.842  29.236  1.00  0.00           C  
ATOM   2026  H   TRP B 119      22.492 -23.951  27.675  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      23.490 -22.203  29.819  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      21.032 -21.788  28.115  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      21.272 -20.976  29.658  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      22.514 -20.989  26.053  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      23.909 -18.867  25.644  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      22.779 -19.245  30.857  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      24.980 -16.737  27.152  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      24.010 -17.158  31.285  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      25.086 -15.932  29.470  1.00  0.00           H  
ATOM   2036  N   SER B 120      22.093 -23.316  31.546  1.00  0.00           N  
ATOM   2037  CA  SER B 120      21.397 -24.089  32.571  1.00  0.00           C  
ATOM   2038  C   SER B 120      20.784 -23.168  33.625  1.00  0.00           C  
ATOM   2039  O   SER B 120      21.544 -22.407  34.261  1.00  0.00           O  
ATOM   2040  CB  SER B 120      22.357 -25.082  33.232  1.00  0.00           C  
ATOM   2041  OG  SER B 120      23.516 -24.428  33.720  1.00  0.00           O  
ATOM   2042  OXT SER B 120      19.549 -23.217  33.805  1.00  0.00           O  
ATOM   2043  H   SER B 120      22.775 -22.669  31.819  1.00  0.00           H  
ATOM   2044  HA  SER B 120      20.603 -24.638  32.088  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      21.857 -25.567  34.058  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      22.657 -25.825  32.508  1.00  0.00           H  
ATOM   2047  HG  SER B 120      24.208 -24.465  33.058  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.339  -3.188 -32.684  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.221  -2.321 -32.227  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.397  -2.863 -30.943  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.698  -4.054 -30.843  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.852  -2.221 -33.315  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.441  -1.361 -34.500  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.540  -1.298 -35.550  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.134  -0.438 -36.738  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.151   1.014 -36.409  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.751  -2.808 -33.560  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.993  -4.151 -32.867  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.079  -3.231 -31.955  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.616  -1.335 -32.031  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.073  -3.214 -33.678  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.747  -1.798 -32.885  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.233  -0.361 -34.152  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.448  -1.782 -34.947  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.751  -2.297 -35.897  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.429  -0.878 -35.102  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.134  -0.718 -37.040  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.820  -0.624 -37.551  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.490   1.213 -35.631  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.109   1.303 -36.121  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.868   1.573 -37.240  1.00  0.00           H  
ATOM     25  N   ILE A   2      -0.583  -1.978 -29.963  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.166  -2.360 -28.679  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.187  -1.322 -28.204  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.027  -0.128 -28.465  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.083  -2.553 -27.586  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.976  -1.445 -27.644  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.569  -3.920 -27.728  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.692  -0.279 -26.719  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.320  -1.046 -30.110  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.675  -3.304 -28.818  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.573  -2.519 -26.623  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.936  -1.857 -27.369  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       1.033  -1.061 -28.653  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.033  -3.998 -28.700  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.180  -4.690 -27.622  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.321  -4.041 -26.961  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.650  -0.633 -25.699  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      -0.255   0.167 -26.985  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.477   0.456 -26.814  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.252  -1.766 -27.496  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.299  -0.863 -26.987  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.797   0.051 -25.868  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.890  -0.312 -25.117  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.370  -1.822 -26.455  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.652  -3.093 -26.159  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.526  -3.178 -27.151  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.716  -0.259 -27.778  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.817  -1.412 -25.559  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.125  -1.989 -27.206  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.267  -3.069 -25.148  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.319  -3.932 -26.288  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.659  -3.638 -26.697  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.832  -3.734 -28.024  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.399   1.238 -25.768  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.023   2.217 -24.745  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.663   1.893 -23.393  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.315   2.492 -22.374  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.429   3.624 -25.189  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.790   3.980 -26.403  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.114   1.461 -26.398  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.949   2.183 -24.637  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.497   3.658 -25.336  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -4.148   4.335 -24.426  1.00  0.00           H  
ATOM     68  HG  SER A   4      -2.977   3.479 -26.497  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.597   0.940 -23.395  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.293   0.530 -22.171  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.463  -0.484 -21.379  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.536  -0.532 -20.150  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.686  -0.078 -22.479  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.445   0.784 -23.496  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.506  -0.219 -21.201  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.316   0.294 -24.922  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.826   0.498 -24.240  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.435   1.413 -21.563  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.539  -1.063 -22.892  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.495   0.788 -23.241  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.066   1.794 -23.455  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.471  -0.645 -21.438  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.643   0.753 -20.751  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -7.987  -0.867 -20.510  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.630  -0.738 -24.978  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -7.288   0.374 -25.240  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -8.941   0.896 -25.567  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.674  -1.290 -22.093  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.829  -2.306 -21.466  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.503  -1.718 -20.986  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.899  -2.223 -20.038  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.578  -3.452 -22.434  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.661  -1.199 -23.069  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.363  -2.701 -20.613  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.518  -3.794 -22.839  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.095  -4.266 -21.911  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -2.942  -3.111 -23.236  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.063  -0.643 -21.645  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.805   0.026 -21.300  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.854   0.624 -19.890  1.00  0.00           C  
ATOM    101  O   THR A   7       0.165   0.682 -19.198  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.470   1.141 -22.313  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -0.918   0.768 -23.622  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.030   1.413 -22.354  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.600  -0.287 -22.383  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.017  -0.713 -21.337  1.00  0.00           H  
ATOM    107  HB  THR A   7      -0.978   2.043 -22.012  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.219   0.930 -24.260  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.355   1.779 -21.391  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.240   2.154 -23.109  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.555   0.500 -22.588  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.042   1.070 -19.476  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.209   1.646 -18.148  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.379   0.585 -17.076  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.804   0.686 -15.985  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.812   1.005 -20.077  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.343   2.245 -17.914  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.083   2.281 -18.152  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.164  -0.446 -17.400  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.425  -1.547 -16.478  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.142  -2.294 -16.124  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.910  -2.620 -14.964  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.438  -2.527 -17.085  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.856  -1.975 -17.274  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.597  -2.765 -18.342  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.627  -2.011 -15.961  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.578  -0.464 -18.288  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.844  -1.129 -15.575  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.063  -2.843 -18.051  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.496  -3.392 -16.443  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.796  -0.948 -17.601  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -7.651  -2.534 -18.294  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.451  -3.822 -18.175  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.215  -2.501 -19.316  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -7.635  -1.657 -16.124  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.137  -1.376 -15.238  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.657  -3.023 -15.589  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.303  -2.547 -17.129  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.043  -3.263 -16.918  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.878  -2.516 -15.950  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.519  -3.125 -15.094  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.697  -3.538 -18.251  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.100  -4.515 -19.104  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.960  -2.248 -19.024  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.537  -2.248 -18.034  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.289  -4.212 -16.474  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.649  -3.994 -18.020  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.144  -4.227 -19.099  1.00  0.00           H  
ATOM    149 HG12 VAL A  10       0.000  -5.512 -18.697  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.275  -4.499 -20.115  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.580  -1.592 -18.431  1.00  0.00           H  
ATOM    152 HG22 VAL A  10       0.021  -1.760 -19.240  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.465  -2.481 -19.950  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.906  -1.194 -16.080  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.743  -0.367 -15.219  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.266  -0.345 -13.780  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.054  -0.564 -12.854  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.350  -0.775 -16.765  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.753  -0.747 -15.244  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.744   0.645 -15.599  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.032  -0.103 -13.590  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.613  -0.036 -12.248  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.747  -1.409 -11.598  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.473  -1.562 -10.408  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.964   0.662 -12.292  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.613   0.038 -14.370  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.051   0.558 -11.639  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.901   1.526 -12.938  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.237   0.976 -11.296  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.710  -0.020 -12.672  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.168  -2.403 -12.375  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.332  -3.759 -11.858  1.00  0.00           C  
ATOM    173  C   LEU A  13       0.019  -4.368 -11.486  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.138  -5.047 -10.463  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.064  -4.637 -12.878  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.598  -4.565 -12.822  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.104  -3.185 -13.234  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.210  -5.639 -13.709  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.372  -2.221 -13.316  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -1.934  -3.693 -10.963  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.746  -4.341 -13.868  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.769  -5.663 -12.716  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -3.921  -4.746 -11.808  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.807  -2.981 -14.252  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -3.679  -2.434 -12.582  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -5.180  -3.157 -13.161  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -3.893  -5.486 -14.730  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -5.287  -5.582 -13.654  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -3.884  -6.613 -13.372  1.00  0.00           H  
ATOM    190  N   LEU A  14       1.041  -4.110 -12.311  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.385  -4.618 -12.040  1.00  0.00           C  
ATOM    192  C   LEU A  14       3.012  -3.885 -10.860  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.676  -4.499 -10.019  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.278  -4.490 -13.279  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.441  -5.772 -14.103  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       2.208  -6.025 -14.961  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.686  -5.687 -14.974  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.885  -3.577 -13.122  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.291  -5.657 -11.783  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.861  -3.726 -13.918  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.258  -4.170 -12.957  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.557  -6.611 -13.434  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.323  -5.745 -14.410  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       2.157  -7.072 -15.218  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       2.271  -5.436 -15.865  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.601  -4.846 -15.645  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.788  -6.597 -15.546  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       5.556  -5.559 -14.346  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.781  -2.572 -10.788  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.317  -1.760  -9.697  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.620  -2.110  -8.383  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.262  -2.206  -7.335  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.155  -0.267  -9.999  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.459   0.484 -10.287  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.659   0.653 -11.784  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.462   1.836  -9.589  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.231  -2.144 -11.483  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.368  -1.990  -9.602  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.508  -0.166 -10.858  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.677   0.200  -9.151  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.290  -0.090  -9.904  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       5.588   1.171 -11.967  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       3.841   1.229 -12.194  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       4.689  -0.317 -12.256  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       5.394   2.344  -9.792  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       4.357   1.691  -8.523  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       3.640   2.433  -9.954  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.303  -2.318  -8.458  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.504  -2.677  -7.288  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.841  -4.093  -6.823  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.794  -4.391  -5.630  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -0.990  -2.573  -7.609  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.895  -2.249  -6.416  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.012  -0.744  -6.222  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.271  -2.869  -6.609  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.856  -2.227  -9.327  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.745  -1.983  -6.496  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.124  -1.803  -8.356  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.312  -3.514  -8.029  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.461  -2.668  -5.520  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.642  -0.538  -5.370  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.445  -0.299  -7.106  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -1.031  -0.326  -6.053  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.713  -2.491  -7.519  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.901  -2.616  -5.769  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.175  -3.944  -6.674  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.182  -4.959  -7.784  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.540  -6.346  -7.488  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.885  -6.422  -6.762  1.00  0.00           C  
ATOM    250  O   LEU A  17       3.035  -7.175  -5.800  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.589  -7.168  -8.782  1.00  0.00           C  
ATOM    252  CG  LEU A  17       1.378  -8.675  -8.609  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.105  -9.019  -8.658  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       2.139  -9.444  -9.679  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.184  -4.659  -8.717  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.775  -6.752  -6.845  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.828  -6.792  -9.450  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.554  -7.014  -9.242  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.756  -8.978  -7.644  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.621  -8.502  -7.863  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -0.232 -10.084  -8.537  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.514  -8.715  -9.611  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       1.963 -10.503  -9.555  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       3.196  -9.242  -9.584  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       1.799  -9.136 -10.655  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.860  -5.631  -7.230  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.194  -5.604  -6.621  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.150  -4.970  -5.226  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.764  -5.482  -4.285  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.213  -4.838  -7.505  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.600  -4.840  -6.873  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.271  -5.438  -8.904  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.677  -5.057  -8.005  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.533  -6.626  -6.526  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.884  -3.813  -7.591  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.286  -4.300  -7.509  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.941  -5.858  -6.757  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.556  -4.364  -5.905  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       5.296  -5.376  -9.362  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.574  -6.473  -8.839  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.986  -4.890  -9.501  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.417  -3.860  -5.099  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.288  -3.159  -3.817  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.528  -4.016  -2.797  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.927  -4.108  -1.633  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.576  -1.791  -3.989  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.375  -1.099  -2.647  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.365  -0.891  -4.930  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.952  -3.503  -5.887  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.284  -2.977  -3.441  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.605  -1.966  -4.427  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.622  -1.626  -2.079  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.053  -0.080  -2.810  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.304  -1.099  -2.098  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       4.448  -1.364  -5.896  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       5.353  -0.723  -4.525  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       3.855   0.056  -5.035  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.441  -4.650  -3.250  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.627  -5.508  -2.386  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.395  -6.763  -1.977  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.278  -7.231  -0.842  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.329  -5.885  -3.082  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.180  -4.535  -4.187  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.381  -4.945  -1.496  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.202  -4.988  -3.365  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.283  -6.469  -2.410  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.550  -6.466  -3.965  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.186  -7.300  -2.910  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.990  -8.495  -2.652  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.126  -8.179  -1.679  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.485  -9.007  -0.840  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.559  -9.048  -3.963  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.843 -10.553  -3.970  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.614 -11.330  -4.423  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       6.032 -10.867  -4.865  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.227  -6.883  -3.797  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.345  -9.238  -2.206  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.857  -8.832  -4.754  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.483  -8.530  -4.175  1.00  0.00           H  
ATOM    320  HG  LEU A  21       5.086 -10.871  -2.966  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       2.793 -11.129  -3.751  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       3.835 -12.388  -4.417  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       3.345 -11.024  -5.423  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.205 -11.933  -4.875  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       6.910 -10.363  -4.486  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.827 -10.526  -5.869  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.679  -6.968  -1.799  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.760  -6.543  -0.922  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.298  -6.355   0.511  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.882  -6.923   1.439  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.350  -6.358  -2.493  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.542  -7.288  -0.943  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.159  -5.608  -1.286  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.237  -5.561   0.692  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.684  -5.308   2.025  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.113  -6.596   2.624  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.244  -6.842   3.823  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.579  -4.221   1.999  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.056  -2.982   1.231  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.171  -3.837   3.422  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       2.932  -2.176   0.611  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.817  -5.139  -0.088  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.490  -4.958   2.657  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.712  -4.632   1.504  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.593  -2.333   1.907  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.720  -3.293   0.438  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       4.032  -3.451   3.950  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.796  -4.709   3.935  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       2.402  -3.081   3.383  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.393  -2.794  -0.092  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       3.344  -1.320   0.097  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       2.260  -1.842   1.386  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.490  -7.414   1.772  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.915  -8.674   2.222  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.970  -9.638   2.737  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.808 -10.230   3.804  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.419  -7.158   0.828  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.210  -8.472   3.014  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.394  -9.135   1.397  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.057  -9.783   1.976  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.155 -10.675   2.356  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.974 -10.083   3.503  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.624 -10.815   4.253  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.065 -10.945   1.153  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.467 -11.844   0.066  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       7.124 -11.565  -1.276  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       6.625 -13.314   0.437  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.123  -9.280   1.137  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.723 -11.609   2.683  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.321  -9.996   0.703  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.971 -11.408   1.512  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.412 -11.633  -0.029  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.721 -12.235  -2.022  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       8.191 -11.718  -1.194  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.930 -10.544  -1.567  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       7.673 -13.545   0.554  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       6.205 -13.930  -0.345  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       6.107 -13.508   1.365  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.937  -8.753   3.632  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.668  -8.056   4.691  1.00  0.00           C  
ATOM    381  C   PHE A  26       6.967  -8.209   6.043  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.623  -8.368   7.075  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.814  -6.571   4.342  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.011  -5.915   4.975  1.00  0.00           C  
ATOM    385  CD1 PHE A  26      10.234  -5.894   4.323  1.00  0.00           C  
ATOM    386  CD2 PHE A  26       8.910  -5.317   6.222  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      11.333  -5.292   4.902  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      10.007  -4.713   6.807  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.219  -4.700   6.145  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.411  -8.227   2.992  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.651  -8.497   4.759  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.909  -6.468   3.271  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       6.932  -6.043   4.672  1.00  0.00           H  
ATOM    394  HD1 PHE A  26      10.323  -6.356   3.351  1.00  0.00           H  
ATOM    395  HD2 PHE A  26       7.961  -5.327   6.739  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      12.281  -5.283   4.384  1.00  0.00           H  
ATOM    397  HE2 PHE A  26       9.915  -4.251   7.778  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.078  -4.228   6.601  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.631  -8.161   6.030  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.838  -8.296   7.254  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.621  -9.770   7.614  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.530 -10.118   8.793  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.459  -7.588   7.129  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.621  -6.131   6.645  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.700  -7.632   8.453  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.512  -5.262   7.521  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.168  -8.029   5.175  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.386  -7.823   8.055  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.877  -8.132   6.399  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.047  -6.137   5.654  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.646  -5.668   6.606  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       3.235  -7.056   9.193  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       2.616  -8.656   8.786  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       1.714  -7.215   8.317  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.443  -4.234   7.196  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       5.534  -5.599   7.439  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.189  -5.337   8.548  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.540 -10.629   6.594  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.338 -12.067   6.803  1.00  0.00           C  
ATOM    420  C   ARG A  28       5.545 -12.711   7.486  1.00  0.00           C  
ATOM    421  O   ARG A  28       5.415 -13.735   8.157  1.00  0.00           O  
ATOM    422  CB  ARG A  28       4.063 -12.766   5.472  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.604 -12.712   5.045  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.384 -13.420   3.718  1.00  0.00           C  
ATOM    425  NE  ARG A  28       0.983 -13.376   3.297  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       0.522 -13.919   2.171  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       1.345 -14.552   1.340  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -0.766 -13.829   1.871  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.617 -10.288   5.678  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.475 -12.186   7.444  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       4.656 -12.297   4.701  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.352 -13.803   5.555  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       2.000 -13.193   5.801  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.305 -11.679   4.947  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.990 -12.941   2.964  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       2.687 -14.452   3.821  1.00  0.00           H  
ATOM    437  HE  ARG A  28       0.350 -12.916   3.888  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.317 -14.623   1.560  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       0.992 -14.956   0.497  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -1.390 -13.356   2.492  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -1.113 -14.236   1.027  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.719 -12.099   7.308  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.957 -12.603   7.905  1.00  0.00           C  
ATOM    444  C   ARG A  29       8.088 -12.166   9.365  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.867 -12.745  10.127  1.00  0.00           O  
ATOM    446  CB  ARG A  29       9.168 -12.117   7.106  1.00  0.00           C  
ATOM    447  CG  ARG A  29       9.358 -12.841   5.784  1.00  0.00           C  
ATOM    448  CD  ARG A  29      10.574 -12.320   5.032  1.00  0.00           C  
ATOM    449  NE  ARG A  29      10.767 -13.008   3.756  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      11.759 -12.740   2.904  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      12.655 -11.800   3.184  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      11.853 -13.417   1.768  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.751 -11.287   6.760  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.924 -13.681   7.869  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       9.051 -11.064   6.902  1.00  0.00           H  
ATOM    456  HB3 ARG A  29      10.059 -12.261   7.703  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       9.492 -13.894   5.976  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       8.479 -12.693   5.174  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      10.439 -11.264   4.845  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      11.450 -12.467   5.646  1.00  0.00           H  
ATOM    461  HE  ARG A  29      10.122 -13.706   3.519  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      12.589 -11.286   4.040  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      13.396 -11.608   2.540  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      11.183 -14.127   1.551  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      12.596 -13.218   1.129  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.321 -11.142   9.745  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.343 -10.616  11.113  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.453 -11.439  12.045  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.633 -11.414  13.265  1.00  0.00           O  
ATOM    470  CB  ARG A  30       6.893  -9.152  11.125  1.00  0.00           C  
ATOM    471  CG  ARG A  30       7.932  -8.188  10.571  1.00  0.00           C  
ATOM    472  CD  ARG A  30       7.435  -6.749  10.606  1.00  0.00           C  
ATOM    473  NE  ARG A  30       7.449  -6.194  11.961  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       7.063  -4.953  12.265  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       6.630  -4.129  11.317  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       7.110  -4.537  13.522  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.724 -10.728   9.088  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.360 -10.669  11.468  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       5.996  -9.059  10.532  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       6.672  -8.865  12.142  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       8.829  -8.261  11.165  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.150  -8.458   9.549  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       8.071  -6.148   9.975  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       6.425  -6.722  10.227  1.00  0.00           H  
ATOM    485  HE  ARG A  30       7.762  -6.777  12.684  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       6.591  -4.437  10.366  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       6.343  -3.202  11.555  1.00  0.00           H  
ATOM    488 HH21 ARG A  30       7.434  -5.152  14.241  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       6.821  -3.608  13.753  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.496 -12.168  11.463  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.570 -13.000  12.237  1.00  0.00           C  
ATOM    492  C   HIS A  31       5.274 -14.209  12.861  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.735 -14.846  13.767  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.419 -13.476  11.348  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.390 -12.420  11.080  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       2.280 -11.766   9.872  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.416 -11.911  11.872  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       1.285 -10.899   9.932  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       0.743 -10.969  11.134  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.411 -12.144  10.488  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.167 -12.390  13.030  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.817 -13.798  10.398  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.925 -14.309  11.828  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       2.848 -11.913   9.087  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.207 -12.194  12.894  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       0.965 -10.247   9.133  1.00  0.00           H  
ATOM    507  HE2 HIS A  31      -0.066 -10.496  11.417  1.00  0.00           H  
ATOM    508  N   ILE A  32       6.477 -14.516  12.372  1.00  0.00           N  
ATOM    509  CA  ILE A  32       7.256 -15.648  12.883  1.00  0.00           C  
ATOM    510  C   ILE A  32       8.029 -15.257  14.147  1.00  0.00           C  
ATOM    511  O   ILE A  32       8.449 -16.123  14.918  1.00  0.00           O  
ATOM    512  CB  ILE A  32       8.251 -16.189  11.825  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       7.595 -16.240  10.438  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       8.753 -17.575  12.223  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       8.552 -15.948   9.301  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.851 -13.971  11.649  1.00  0.00           H  
ATOM    517  HA  ILE A  32       6.563 -16.440  13.132  1.00  0.00           H  
ATOM    518  HB  ILE A  32       9.099 -15.524  11.790  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       7.183 -17.224  10.279  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.799 -15.510  10.399  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       7.915 -18.253  12.296  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       9.253 -17.516  13.178  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       9.443 -17.936  11.475  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       8.012 -15.952   8.365  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       9.322 -16.706   9.274  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       9.005 -14.979   9.451  1.00  0.00           H  
ATOM    527  N   VAL A  33       8.209 -13.951  14.350  1.00  0.00           N  
ATOM    528  CA  VAL A  33       8.927 -13.442  15.519  1.00  0.00           C  
ATOM    529  C   VAL A  33       7.947 -13.040  16.623  1.00  0.00           C  
ATOM    530  O   VAL A  33       8.142 -13.383  17.791  1.00  0.00           O  
ATOM    531  CB  VAL A  33       9.819 -12.225  15.159  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      10.846 -11.961  16.254  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.516 -12.435  13.820  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.848 -13.315  13.698  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.563 -14.233  15.888  1.00  0.00           H  
ATOM    536  HB  VAL A  33       9.186 -11.353  15.077  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      11.475 -12.832  16.375  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      10.336 -11.756  17.184  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      11.452 -11.111  15.981  1.00  0.00           H  
ATOM    540 HG21 VAL A  33       9.773 -12.563  13.045  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      11.136 -13.316  13.871  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      11.128 -11.575  13.594  1.00  0.00           H  
ATOM    543  N   ARG A  34       6.896 -12.314  16.243  1.00  0.00           N  
ATOM    544  CA  ARG A  34       5.882 -11.865  17.194  1.00  0.00           C  
ATOM    545  C   ARG A  34       4.544 -12.549  16.921  1.00  0.00           C  
ATOM    546  O   ARG A  34       4.028 -12.496  15.803  1.00  0.00           O  
ATOM    547  CB  ARG A  34       5.714 -10.344  17.120  1.00  0.00           C  
ATOM    548  CG  ARG A  34       6.885  -9.569  17.701  1.00  0.00           C  
ATOM    549  CD  ARG A  34       6.682  -8.069  17.566  1.00  0.00           C  
ATOM    550  NE  ARG A  34       7.845  -7.314  18.033  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       8.032  -6.012  17.806  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       7.135  -5.311  17.121  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       9.119  -5.409  18.268  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.801 -12.074  15.298  1.00  0.00           H  
ATOM    555  HA  ARG A  34       6.214 -12.135  18.185  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       5.598 -10.057  16.085  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       4.823 -10.066  17.662  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       6.985  -9.816  18.749  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       7.786  -9.851  17.178  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       6.507  -7.835  16.527  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       5.820  -7.781  18.150  1.00  0.00           H  
ATOM    562  HE  ARG A  34       8.525  -7.802  18.542  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       6.312  -5.758  16.770  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       7.283  -4.335  16.956  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       9.798  -5.932  18.784  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       9.261  -4.434  18.098  1.00  0.00           H  
ATOM    567  N   LYS A  35       3.994 -13.192  17.951  1.00  0.00           N  
ATOM    568  CA  LYS A  35       2.716 -13.888  17.828  1.00  0.00           C  
ATOM    569  C   LYS A  35       1.781 -13.525  18.979  1.00  0.00           C  
ATOM    570  O   LYS A  35       2.017 -13.902  20.130  1.00  0.00           O  
ATOM    571  CB  LYS A  35       2.935 -15.407  17.788  1.00  0.00           C  
ATOM    572  CG  LYS A  35       3.510 -15.905  16.473  1.00  0.00           C  
ATOM    573  CD  LYS A  35       3.706 -17.414  16.487  1.00  0.00           C  
ATOM    574  CE  LYS A  35       4.281 -17.917  15.173  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       3.271 -17.906  14.079  1.00  0.00           N  
ATOM    576  H   LYS A  35       4.458 -13.196  18.813  1.00  0.00           H  
ATOM    577  HA  LYS A  35       2.258 -13.579  16.901  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       3.614 -15.681  18.581  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       1.987 -15.899  17.951  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       2.832 -15.649  15.673  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       4.466 -15.429  16.306  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       4.384 -17.672  17.287  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       2.751 -17.889  16.657  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       5.110 -17.284  14.890  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       4.636 -18.928  15.313  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       3.695 -18.256  13.195  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       2.921 -16.938  13.924  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       2.466 -18.516  14.328  1.00  0.00           H  
ATOM    589  N   ARG A  36       0.715 -12.779  18.655  1.00  0.00           N  
ATOM    590  CA  ARG A  36      -0.285 -12.344  19.642  1.00  0.00           C  
ATOM    591  C   ARG A  36       0.350 -11.569  20.804  1.00  0.00           C  
ATOM    592  O   ARG A  36      -0.183 -11.548  21.916  1.00  0.00           O  
ATOM    593  CB  ARG A  36      -1.068 -13.552  20.177  1.00  0.00           C  
ATOM    594  CG  ARG A  36      -2.158 -14.036  19.235  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -2.900 -15.231  19.810  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -3.952 -15.708  18.911  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -4.753 -16.742  19.179  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -4.628 -17.416  20.316  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -5.681 -17.102  18.303  1.00  0.00           N  
ATOM    600  H   ARG A  36       0.595 -12.516  17.721  1.00  0.00           H  
ATOM    601  HA  ARG A  36      -0.975 -11.688  19.134  1.00  0.00           H  
ATOM    602  HB2 ARG A  36      -0.377 -14.366  20.339  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -1.525 -13.285  21.118  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -2.861 -13.234  19.071  1.00  0.00           H  
ATOM    605  HG3 ARG A  36      -1.709 -14.320  18.295  1.00  0.00           H  
ATOM    606  HD2 ARG A  36      -2.194 -16.032  19.977  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -3.345 -14.944  20.750  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -4.071 -15.231  18.063  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -3.931 -17.151  20.981  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -5.233 -18.189  20.506  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -5.780 -16.598  17.443  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -6.280 -17.877  18.500  1.00  0.00           H  
ATOM    613  N   THR A  37       1.486 -10.921  20.534  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.196 -10.142  21.550  1.00  0.00           C  
ATOM    615  C   THR A  37       1.615  -8.734  21.686  1.00  0.00           C  
ATOM    616  O   THR A  37       1.574  -8.176  22.784  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.700 -10.030  21.229  1.00  0.00           C  
ATOM    618  OG1 THR A  37       3.884  -9.657  19.857  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.415 -11.347  21.502  1.00  0.00           C  
ATOM    620  H   THR A  37       1.855 -10.969  19.627  1.00  0.00           H  
ATOM    621  HA  THR A  37       2.090 -10.655  22.494  1.00  0.00           H  
ATOM    622  HB  THR A  37       4.131  -9.267  21.861  1.00  0.00           H  
ATOM    623  HG1 THR A  37       3.357 -10.230  19.295  1.00  0.00           H  
ATOM    624 HG21 THR A  37       5.463 -11.242  21.269  1.00  0.00           H  
ATOM    625 HG22 THR A  37       3.985 -12.124  20.888  1.00  0.00           H  
ATOM    626 HG23 THR A  37       4.301 -11.608  22.545  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.166  -8.173  20.563  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.589  -6.833  20.539  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.915  -6.898  20.783  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.485  -6.013  21.405  1.00  0.00           O  
ATOM    631  CB  LEU A  38       0.891  -6.139  19.205  1.00  0.00           C  
ATOM    632  CG  LEU A  38       0.770  -4.608  19.206  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       1.761  -3.976  20.179  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       0.984  -4.063  17.802  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.195  -8.686  19.737  1.00  0.00           H  
ATOM    636  HA  LEU A  38       1.044  -6.268  21.336  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       1.899  -6.398  18.913  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       0.211  -6.530  18.462  1.00  0.00           H  
ATOM    639  HG  LEU A  38      -0.226  -4.335  19.521  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       1.979  -2.966  19.864  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       2.672  -4.554  20.191  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       1.331  -3.957  21.171  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       0.080  -4.190  17.224  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       1.792  -4.601  17.327  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       1.233  -3.015  17.856  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.532  -7.966  20.276  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.960  -8.223  20.432  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.247  -8.521  21.889  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.342  -8.261  22.388  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -3.397  -9.399  19.555  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -3.434  -9.074  18.070  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -3.685 -10.318  17.231  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -3.730 -10.016  15.801  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -3.935 -10.928  14.850  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -4.118 -12.205  15.167  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -3.960 -10.561  13.576  1.00  0.00           N  
ATOM    657  H   ARG A  39      -1.008  -8.599  19.793  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.498  -7.335  20.138  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -2.709 -10.219  19.703  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -4.386  -9.711  19.858  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -4.225  -8.364  17.886  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -2.486  -8.642  17.782  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -2.891 -11.026  17.416  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -4.628 -10.752  17.528  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -3.597  -9.083  15.533  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -4.102 -12.489  16.125  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -4.272 -12.882  14.448  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -3.823  -9.602  13.329  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -4.114 -11.244  12.862  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.239  -9.080  22.568  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.346  -9.350  23.996  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.353  -8.003  24.701  1.00  0.00           C  
ATOM    673  O   ARG A  40      -2.732  -7.877  25.866  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.178 -10.209  24.486  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.524 -11.682  24.630  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -0.332 -12.489  25.118  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -0.654 -13.910  25.262  1.00  0.00           N  
ATOM    678  CZ  ARG A  40       0.214 -14.836  25.674  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       1.461 -14.501  25.987  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -0.169 -16.101  25.775  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.403  -9.302  22.093  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.281  -9.858  24.181  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.361 -10.120  23.784  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -0.854  -9.841  25.449  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.330 -11.784  25.340  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.838 -12.063  23.669  1.00  0.00           H  
ATOM    687  HD2 ARG A  40       0.474 -12.384  24.407  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -0.018 -12.102  26.076  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -1.566 -14.189  25.039  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.757 -13.548  25.914  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       2.104 -15.201  26.296  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -1.106 -16.360  25.542  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       0.480 -16.796  26.084  1.00  0.00           H  
ATOM    694  N   LEU A  41      -1.891  -7.007  23.945  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -1.845  -5.629  24.379  1.00  0.00           C  
ATOM    696  C   LEU A  41      -2.843  -4.800  23.566  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.339  -3.779  24.045  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.433  -5.054  24.216  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.666  -5.774  25.009  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       2.016  -5.598  24.330  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.723  -5.259  26.441  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.563  -7.220  23.051  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.126  -5.598  25.417  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.172  -5.090  23.167  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.451  -4.020  24.526  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.444  -6.830  25.041  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       2.175  -4.554  24.106  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       2.035  -6.170  23.414  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       2.798  -5.949  24.988  1.00  0.00           H  
ATOM    710 HD21 LEU A  41       1.222  -5.985  27.065  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -0.280  -5.098  26.806  1.00  0.00           H  
ATOM    712 HD23 LEU A  41       1.269  -4.327  26.466  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.136  -5.245  22.324  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.067  -4.514  21.459  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.513  -4.965  21.674  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.365  -4.162  22.059  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.685  -4.680  19.981  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -3.881  -3.434  19.108  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -2.999  -3.508  17.871  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.342  -3.282  18.707  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.706  -6.081  21.979  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.992  -3.472  21.719  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.645  -4.969  19.932  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.282  -5.476  19.565  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -3.593  -2.558  19.671  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -3.300  -4.351  17.266  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -1.969  -3.630  18.169  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -3.105  -2.600  17.299  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.457  -2.400  18.094  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.951  -3.185  19.594  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.655  -4.152  18.149  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.781  -6.249  21.427  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.126  -6.805  21.586  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.537  -6.878  23.056  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.728  -6.922  23.371  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.203  -8.198  20.957  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -7.316  -8.177  19.441  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -7.642  -9.542  18.863  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -8.809  -9.899  18.704  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -6.607 -10.311  18.547  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.055  -6.836  21.130  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -7.813  -6.153  21.069  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -6.313  -8.749  21.222  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -8.065  -8.712  21.356  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -8.101  -7.490  19.162  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -6.377  -7.842  19.027  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -5.706  -9.962  18.702  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -6.789 -11.198  18.170  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.546  -6.888  23.950  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.810  -6.955  25.389  1.00  0.00           C  
ATOM    751  C   GLU A  44      -7.101  -5.572  25.972  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.679  -5.454  27.053  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.625  -7.590  26.122  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.535  -9.101  25.953  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -6.470  -9.852  26.884  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -7.626 -10.108  26.484  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -6.047 -10.186  28.009  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.615  -6.849  23.635  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.679  -7.580  25.532  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.710  -7.153  25.749  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -5.712  -7.373  27.177  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -5.789  -9.352  24.935  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -4.521  -9.412  26.157  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.688  -4.529  25.253  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.900  -3.153  25.695  1.00  0.00           C  
ATOM    766  C   ARG A  45      -8.249  -2.610  25.209  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.699  -1.556  25.666  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.759  -2.261  25.188  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -5.441  -1.078  26.097  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -6.217   0.165  25.687  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -5.932   1.302  26.561  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -6.480   2.511  26.420  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -7.347   2.748  25.441  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -6.160   3.484  27.262  1.00  0.00           N  
ATOM    775  H   ARG A  45      -6.229  -4.689  24.402  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.894  -3.149  26.774  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.866  -2.861  25.093  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -6.026  -1.876  24.215  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -5.703  -1.334  27.111  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -4.383  -0.866  26.037  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -5.947   0.423  24.674  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -7.274  -0.057  25.732  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -5.296   1.161  27.293  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -7.594   2.019  24.803  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -7.755   3.657  25.344  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -5.509   3.311  28.001  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -6.571   4.389  27.158  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.891  -3.334  24.290  1.00  0.00           N  
ATOM    789  CA  GLU A  46     -10.178  -2.910  23.741  1.00  0.00           C  
ATOM    790  C   GLU A  46     -11.302  -3.887  24.086  1.00  0.00           C  
ATOM    791  O   GLU A  46     -12.422  -3.467  24.383  1.00  0.00           O  
ATOM    792  CB  GLU A  46     -10.080  -2.753  22.219  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -9.411  -1.460  21.773  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -7.897  -1.544  21.791  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -7.319  -2.044  20.802  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -7.289  -1.109  22.792  1.00  0.00           O  
ATOM    797  H   GLU A  46      -8.488  -4.169  23.975  1.00  0.00           H  
ATOM    798  HA  GLU A  46     -10.415  -1.949  24.172  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -9.512  -3.581  21.822  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -11.077  -2.780  21.803  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -9.730  -1.235  20.765  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -9.720  -0.663  22.433  1.00  0.00           H  
ATOM    803  N   LEU A  47     -11.004  -5.189  24.050  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -12.008  -6.214  24.346  1.00  0.00           C  
ATOM    805  C   LEU A  47     -12.062  -6.550  25.835  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.715  -7.512  26.245  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -11.737  -7.485  23.522  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -12.218  -7.470  22.058  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -13.715  -7.196  21.970  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -11.438  -6.451  21.236  1.00  0.00           C  
ATOM    811  H   LEU A  47     -10.091  -5.463  23.820  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.961  -5.812  24.062  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -10.671  -7.662  23.521  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -12.215  -8.314  24.021  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -12.041  -8.446  21.626  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -13.890  -6.132  22.014  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -14.216  -7.678  22.796  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -14.098  -7.586  21.039  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -10.388  -6.703  21.251  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -11.578  -5.466  21.656  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -11.795  -6.462  20.216  1.00  0.00           H  
ATOM    822  N   VAL A  48     -11.378  -5.742  26.632  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -11.339  -5.929  28.085  1.00  0.00           C  
ATOM    824  C   VAL A  48     -11.480  -4.584  28.807  1.00  0.00           C  
ATOM    825  O   VAL A  48     -10.819  -4.332  29.817  1.00  0.00           O  
ATOM    826  CB  VAL A  48     -10.031  -6.631  28.543  1.00  0.00           C  
ATOM    827  CG1 VAL A  48     -10.218  -7.287  29.906  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.575  -7.660  27.519  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.886  -5.000  26.232  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -12.174  -6.558  28.358  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -9.260  -5.880  28.635  1.00  0.00           H  
ATOM    832 HG11 VAL A  48     -10.484  -6.534  30.635  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -9.297  -7.767  30.204  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -11.005  -8.024  29.847  1.00  0.00           H  
ATOM    835 HG21 VAL A  48     -10.162  -8.561  27.627  1.00  0.00           H  
ATOM    836 HG22 VAL A  48      -8.532  -7.889  27.678  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -9.710  -7.259  26.525  1.00  0.00           H  
ATOM    838  N   GLU A  49     -12.354  -3.727  28.277  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -12.591  -2.408  28.861  1.00  0.00           C  
ATOM    840  C   GLU A  49     -13.868  -2.406  29.703  1.00  0.00           C  
ATOM    841  O   GLU A  49     -14.844  -3.069  29.353  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -12.691  -1.349  27.761  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -11.354  -0.995  27.128  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -11.482   0.055  26.043  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -11.388   1.258  26.366  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -11.677  -0.323  24.868  1.00  0.00           O  
ATOM    847  H   GLU A  49     -12.852  -3.987  27.476  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -11.752  -2.174  29.499  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -13.347  -1.714  26.984  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -13.114  -0.447  28.182  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -10.695  -0.619  27.895  1.00  0.00           H  
ATOM    852  HG3 GLU A  49     -10.928  -1.889  26.695  1.00  0.00           H  
ATOM    853  N   PRO A  50     -13.876  -1.655  30.831  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -15.045  -1.573  31.722  1.00  0.00           C  
ATOM    855  C   PRO A  50     -16.206  -0.792  31.104  1.00  0.00           C  
ATOM    856  O   PRO A  50     -16.016  -0.022  30.161  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -14.504  -0.841  32.954  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -13.341  -0.050  32.461  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -12.743  -0.842  31.330  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -15.390  -2.555  32.010  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -15.270  -0.192  33.361  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -14.179  -1.552  33.696  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -13.680   0.917  32.108  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -12.615   0.071  33.250  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -12.378  -0.180  30.559  1.00  0.00           H  
ATOM    866  HD3 PRO A  50     -11.947  -1.474  31.694  1.00  0.00           H  
ATOM    867  N   LEU A  51     -17.408  -1.003  31.644  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -18.606  -0.328  31.159  1.00  0.00           C  
ATOM    869  C   LEU A  51     -19.523   0.022  32.326  1.00  0.00           C  
ATOM    870  O   LEU A  51     -20.417  -0.747  32.691  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -19.349  -1.204  30.141  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -18.626  -1.416  28.809  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -17.852  -2.725  28.820  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -19.619  -1.391  27.655  1.00  0.00           C  
ATOM    875  H   LEU A  51     -17.487  -1.607  32.403  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -18.293   0.582  30.677  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -19.523  -2.171  30.590  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -20.306  -0.746  29.936  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -17.920  -0.613  28.659  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -18.537  -3.547  28.967  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -17.132  -2.710  29.626  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -17.337  -2.848  27.880  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -19.095  -1.562  26.726  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -20.110  -0.431  27.623  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -20.356  -2.168  27.799  1.00  0.00           H  
ATOM    886  N   THR A  52     -19.282   1.189  32.913  1.00  0.00           N  
ATOM    887  CA  THR A  52     -20.079   1.670  34.038  1.00  0.00           C  
ATOM    888  C   THR A  52     -20.903   2.896  33.645  1.00  0.00           C  
ATOM    889  O   THR A  52     -20.464   3.704  32.824  1.00  0.00           O  
ATOM    890  CB  THR A  52     -19.192   2.029  35.248  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -18.084   2.835  34.824  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -18.678   0.775  35.939  1.00  0.00           C  
ATOM    893  H   THR A  52     -18.534   1.731  32.589  1.00  0.00           H  
ATOM    894  HA  THR A  52     -20.750   0.876  34.334  1.00  0.00           H  
ATOM    895  HB  THR A  52     -19.786   2.594  35.953  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -17.330   2.270  34.641  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -19.514   0.187  36.286  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -18.060   1.054  36.780  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -18.093   0.192  35.243  1.00  0.00           H  
ATOM    900  N   PRO A  53     -22.115   3.052  34.228  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -22.999   4.191  33.930  1.00  0.00           C  
ATOM    902  C   PRO A  53     -22.458   5.516  34.469  1.00  0.00           C  
ATOM    903  O   PRO A  53     -22.225   5.664  35.672  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -24.310   3.818  34.633  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -23.922   2.875  35.718  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -22.720   2.125  35.212  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -23.173   4.286  32.869  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -24.775   4.707  35.040  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -24.976   3.330  33.939  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -23.672   3.431  36.613  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -24.728   2.187  35.915  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -22.034   1.922  36.021  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -23.024   1.204  34.734  1.00  0.00           H  
ATOM    914  N   SER A  54     -22.256   6.470  33.563  1.00  0.00           N  
ATOM    915  CA  SER A  54     -21.747   7.789  33.926  1.00  0.00           C  
ATOM    916  C   SER A  54     -22.670   8.890  33.410  1.00  0.00           C  
ATOM    917  O   SER A  54     -22.517  10.060  33.771  1.00  0.00           O  
ATOM    918  CB  SER A  54     -20.336   7.984  33.369  1.00  0.00           C  
ATOM    919  OG  SER A  54     -19.445   7.008  33.881  1.00  0.00           O  
ATOM    920  H   SER A  54     -22.456   6.281  32.622  1.00  0.00           H  
ATOM    921  HA  SER A  54     -21.709   7.844  35.005  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -20.361   7.899  32.293  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -19.974   8.965  33.645  1.00  0.00           H  
ATOM    924  HG  SER A  54     -19.647   6.843  34.805  1.00  0.00           H  
ATOM    925  N   GLY A  55     -23.629   8.505  32.565  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -24.565   9.466  32.008  1.00  0.00           C  
ATOM    927  C   GLY A  55     -25.979   8.922  31.939  1.00  0.00           C  
ATOM    928  O   GLY A  55     -26.590   8.900  30.869  1.00  0.00           O  
ATOM    929  H   GLY A  55     -23.697   7.557  32.320  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -24.563  10.353  32.621  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -24.244   9.726  31.010  1.00  0.00           H  
ATOM    932  N   GLU A  56     -26.497   8.484  33.086  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -27.849   7.935  33.162  1.00  0.00           C  
ATOM    934  C   GLU A  56     -28.818   8.958  33.748  1.00  0.00           C  
ATOM    935  O   GLU A  56     -28.518   9.606  34.753  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -27.861   6.660  34.012  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -27.240   5.454  33.321  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -28.193   4.780  32.349  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -28.201   5.167  31.162  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -28.929   3.866  32.776  1.00  0.00           O  
ATOM    941  H   GLU A  56     -25.956   8.530  33.901  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -28.164   7.692  32.159  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -27.315   6.845  34.924  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -28.885   6.418  34.260  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -26.367   5.777  32.776  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -26.949   4.736  34.073  1.00  0.00           H  
ATOM    947  N   LYS A  57     -29.981   9.096  33.109  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -31.004  10.039  33.556  1.00  0.00           C  
ATOM    949  C   LYS A  57     -31.893   9.421  34.637  1.00  0.00           C  
ATOM    950  O   LYS A  57     -32.230  10.077  35.623  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -31.862  10.496  32.374  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -31.153  11.472  31.446  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -32.048  11.892  30.292  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -31.340  12.867  29.364  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -32.209  13.286  28.230  1.00  0.00           N  
ATOM    956  H   LYS A  57     -30.152   8.553  32.316  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -30.499  10.894  33.973  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -32.151   9.630  31.796  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -32.751  10.978  32.754  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -30.872  12.349  32.007  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -30.267  10.996  31.049  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -32.330  11.015  29.728  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -32.932  12.367  30.690  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -31.056  13.741  29.931  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -30.453  12.390  28.971  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -32.489  12.456  27.669  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -31.698  13.950  27.614  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -33.066  13.753  28.589  1.00  0.00           H  
ATOM    969  N   LEU A  58     -32.266   8.154  34.440  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -33.116   7.441  35.391  1.00  0.00           C  
ATOM    971  C   LEU A  58     -32.282   6.716  36.448  1.00  0.00           C  
ATOM    972  O   LEU A  58     -32.824   6.183  37.418  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -34.012   6.439  34.656  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -35.100   7.059  33.774  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -34.574   7.318  32.371  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -36.324   6.156  33.728  1.00  0.00           C  
ATOM    977  H   LEU A  58     -31.966   7.690  33.634  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -33.736   8.169  35.881  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -33.384   5.819  34.033  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -34.491   5.811  35.391  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -35.400   8.008  34.198  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -34.256   6.387  31.927  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -33.736   7.998  32.420  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -35.356   7.756  31.768  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -36.043   5.189  33.339  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -37.073   6.598  33.087  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -36.725   6.041  34.724  1.00  0.00           H  
ATOM    988  N   TRP A  59     -30.956   6.709  36.252  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -30.013   6.054  37.174  1.00  0.00           C  
ATOM    990  C   TRP A  59     -30.262   4.548  37.255  1.00  0.00           C  
ATOM    991  O   TRP A  59     -31.357   4.106  37.604  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -30.092   6.677  38.576  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -29.565   8.081  38.636  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -30.278   9.229  38.442  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -28.217   8.486  38.907  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -29.456  10.323  38.577  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -28.187   9.892  38.862  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -27.030   7.796  39.187  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -27.021  10.621  39.085  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -25.875   8.521  39.407  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -25.877   9.920  39.355  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -30.599   7.160  35.460  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -29.018   6.214  36.782  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -31.122   6.694  38.898  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -29.515   6.074  39.262  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -31.332   9.259  38.215  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -29.734  11.257  38.483  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -27.009   6.717  39.231  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -27.006  11.699  39.048  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -24.951   8.005  39.623  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -24.950  10.445  39.533  1.00  0.00           H  
ATOM   1012  N   SER A  60     -29.230   3.769  36.929  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -29.324   2.313  36.962  1.00  0.00           C  
ATOM   1014  C   SER A  60     -28.207   1.714  37.815  1.00  0.00           C  
ATOM   1015  O   SER A  60     -28.526   1.018  38.801  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -29.264   1.744  35.540  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -29.579   0.362  35.526  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -27.024   1.953  37.493  1.00  0.00           O  
ATOM   1019  H   SER A  60     -28.386   4.185  36.660  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -30.275   2.052  37.402  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -29.973   2.268  34.916  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -28.269   1.879  35.143  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -30.353   0.204  36.073  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -2.416  11.613 -30.651  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -1.288  10.663 -30.473  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.624  10.853 -29.114  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -0.315  11.978 -28.716  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -0.252  10.855 -31.586  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -0.706  10.333 -32.940  1.00  0.00           C  
ATOM   1031  CD  LYS B  61       0.358  10.551 -34.006  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -0.094  10.031 -35.362  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -0.071   8.543 -35.425  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -2.859  11.474 -31.581  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -2.072  12.593 -30.587  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -3.131  11.461 -29.911  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -1.680   9.658 -30.530  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -0.038  11.910 -31.684  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61       0.656  10.339 -31.310  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -0.907   9.275 -32.859  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -1.608  10.852 -33.232  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61       0.560  11.609 -34.087  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       1.259  10.033 -33.712  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -1.100  10.374 -35.548  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61       0.566  10.425 -36.122  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -0.706   8.145 -34.705  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       0.893   8.191 -35.255  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61      -0.384   8.220 -36.364  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.410   9.744 -28.407  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.217   9.779 -27.087  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.248   8.657 -26.934  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.074   7.572 -27.493  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.826   9.675 -25.945  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.894   8.615 -26.257  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.479  11.028 -25.705  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.583   7.250 -25.678  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.681   8.880 -28.783  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.725  10.727 -26.991  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.306   9.393 -25.042  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.841   8.938 -25.852  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.984   8.509 -27.329  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.973  11.356 -26.607  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.723  11.747 -25.427  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.203  10.942 -24.908  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.507   7.325 -24.604  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -0.649   6.892 -26.083  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -2.375   6.562 -25.935  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.340   8.906 -26.172  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.399   7.907 -25.950  1.00  0.00           C  
ATOM   1070  C   PRO B  63       2.931   6.729 -25.094  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.050   6.880 -24.244  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.491   8.697 -25.224  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.789   9.844 -24.582  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.630  10.180 -25.478  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       3.786   7.531 -26.886  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.966   8.069 -24.480  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.220   9.058 -25.930  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.437   9.554 -23.600  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.454  10.691 -24.510  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.781  10.500 -24.892  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       2.911  10.946 -26.187  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.529   5.561 -25.327  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.182   4.346 -24.585  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.869   4.309 -23.218  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.554   3.462 -22.380  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.568   3.106 -25.394  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.888   3.076 -26.637  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.223   5.512 -26.017  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.114   4.346 -24.436  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.631   3.116 -25.582  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.310   2.219 -24.834  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.074   3.581 -26.568  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.808   5.234 -23.001  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.545   5.311 -21.737  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.747   6.080 -20.680  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.862   5.804 -19.483  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.931   5.984 -21.921  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.652   5.423 -23.152  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.795   5.790 -20.678  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.478   6.267 -24.396  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.010   5.880 -23.709  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.704   4.302 -21.385  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.774   7.044 -22.057  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.708   5.356 -22.943  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.270   4.435 -23.364  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.751   6.268 -20.828  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.942   4.735 -20.503  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.301   6.233 -19.826  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       7.794   7.279 -24.191  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       6.439   6.268 -24.689  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       8.077   5.858 -25.196  1.00  0.00           H  
ATOM   1112  N   ALA B  66       3.940   7.041 -21.132  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.120   7.854 -20.232  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.808   7.155 -19.880  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.237   7.392 -18.813  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.841   9.212 -20.858  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.893   7.208 -22.096  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.683   8.014 -19.324  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.769   9.652 -21.191  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.380   9.857 -20.126  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.177   9.090 -21.700  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.341   6.286 -20.781  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.092   5.545 -20.581  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.185   4.600 -19.377  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.810   4.359 -18.692  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.283   4.733 -21.838  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.125   5.437 -23.018  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.782   4.474 -21.899  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.851   6.139 -21.604  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.692   6.265 -20.397  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.233   3.785 -21.801  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.597   5.445 -23.652  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.077   3.868 -21.054  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.022   3.955 -22.815  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.312   5.414 -21.869  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.385   4.068 -19.135  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.595   3.165 -18.012  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.804   3.910 -16.705  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.265   3.524 -15.660  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.135   4.290 -19.724  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.734   2.520 -17.913  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.464   2.557 -18.209  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.582   4.994 -16.775  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.880   5.816 -15.605  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.612   6.437 -15.026  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.420   6.449 -13.813  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.875   6.925 -15.970  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.284   6.448 -16.343  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       5.992   7.493 -17.192  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.099   6.142 -15.093  1.00  0.00           C  
ATOM   1151  H   LEU B  69       2.967   5.244 -17.641  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.326   5.178 -14.857  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.469   7.480 -16.805  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       3.960   7.593 -15.125  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.209   5.542 -16.925  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       7.047   7.262 -17.242  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.857   8.469 -16.749  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       5.577   7.489 -18.188  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       7.099   5.848 -15.377  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       5.629   5.339 -14.545  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       6.146   7.023 -14.469  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.742   6.942 -15.902  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.508   7.572 -15.467  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.399   6.594 -14.700  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -2.009   6.955 -13.694  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.290   8.182 -16.658  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.519   9.352 -17.252  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.585   7.138 -17.733  1.00  0.00           C  
ATOM   1169  H   VAL B  70       0.942   6.890 -16.860  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.244   8.373 -14.801  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.233   8.557 -16.285  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.523   9.078 -17.358  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.600  10.207 -16.596  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.927   9.600 -18.219  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.187   6.348 -17.311  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.656   6.728 -18.100  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -2.120   7.602 -18.548  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.438   5.351 -15.169  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.250   4.325 -14.527  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.724   3.930 -13.159  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.480   3.894 -12.185  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.906   5.128 -15.958  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.258   4.694 -14.419  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.268   3.446 -15.159  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.421   3.651 -13.084  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.204   3.238 -11.826  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.366   4.395 -10.845  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.131   4.230  -9.648  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.549   2.581 -12.095  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.132   3.722 -13.893  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.442   2.504 -11.373  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.461   1.918 -12.943  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.854   2.019 -11.227  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.285   3.343 -12.311  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.764   5.559 -11.349  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       0.952   6.733 -10.501  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.384   7.217  -9.938  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.465   7.605  -8.769  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.653   7.851 -11.280  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.188   7.774 -11.297  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.673   6.551 -12.070  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.775   9.045 -11.891  1.00  0.00           C  
ATOM   1203  H   LEU B  73       0.936   5.631 -12.311  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.583   6.438  -9.674  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.301   7.822 -12.301  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.368   8.797 -10.846  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.545   7.685 -10.280  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.342   6.619 -13.097  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       3.268   5.655 -11.624  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       4.752   6.511 -12.042  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.422   9.163 -12.906  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       4.852   8.979 -11.889  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       3.464   9.895 -11.301  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.434   7.181 -10.767  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.765   7.594 -10.328  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.357   6.575  -9.359  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.989   6.944  -8.367  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.701   7.790 -11.526  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.885   9.242 -11.982  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.680   9.716 -12.785  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -5.159   9.383 -12.801  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.306   6.878 -11.693  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.658   8.529  -9.812  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.308   7.221 -12.358  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.669   7.393 -11.268  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.975   9.876 -11.112  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.778   9.305 -12.355  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.633  10.795 -12.760  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.776   9.383 -13.808  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.098   8.746 -13.672  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.276  10.410 -13.113  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -6.007   9.090 -12.199  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.129   5.291  -9.642  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.631   4.219  -8.783  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.890   4.216  -7.448  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.494   4.031  -6.390  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.487   2.858  -9.471  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.803   2.201  -9.900  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.053   2.428 -11.383  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.788   0.714  -9.581  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.604   5.061 -10.442  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.678   4.411  -8.597  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.869   2.987 -10.348  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -2.981   2.186  -8.791  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.617   2.654  -9.353  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -5.991   1.972 -11.664  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -4.252   1.985 -11.955  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -5.095   3.490 -11.583  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -5.728   0.274  -9.878  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.646   0.576  -8.519  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -3.981   0.238 -10.117  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.574   4.442  -7.510  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.736   4.486  -6.314  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.050   5.731  -5.484  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.964   5.705  -4.257  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.747   4.476  -6.700  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.691   3.855  -5.665  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.805   2.353  -5.875  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.061   4.512  -5.734  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.158   4.585  -8.386  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.953   3.609  -5.723  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.852   3.930  -7.627  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.058   5.497  -6.870  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.288   4.024  -4.677  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.463   1.935  -5.127  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.208   2.156  -6.858  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       0.830   1.901  -5.788  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.470   4.387  -6.725  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.717   4.050  -5.013  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       2.966   5.565  -5.513  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.420   6.816  -6.172  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.761   8.075  -5.513  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -3.082   7.954  -4.749  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.196   8.428  -3.618  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.851   9.207  -6.544  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.626  10.619  -5.992  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.145  10.969  -5.999  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.419  11.636  -6.796  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.454   6.769  -7.152  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.973   8.303  -4.812  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -1.113   9.023  -7.312  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.831   9.174  -6.997  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -1.971  10.656  -4.970  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.395  10.264  -5.384  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77      -0.009  11.967  -5.606  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.231  10.927  -7.011  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -2.235  12.627  -6.406  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -3.473  11.411  -6.723  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -2.114  11.595  -7.832  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.074   7.308  -5.373  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.387   7.117  -4.749  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.300   6.140  -3.569  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.879   6.385  -2.509  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.439   6.604  -5.768  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.804   6.434  -5.111  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.541   7.548  -6.958  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.920   6.956  -6.278  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.718   8.077  -4.377  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.116   5.638  -6.130  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.514   6.077  -5.843  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -8.137   7.385  -4.721  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.729   5.721  -4.304  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -5.582   7.613  -7.449  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.837   8.529  -6.616  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -7.277   7.171  -7.653  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.567   5.038  -3.763  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.399   4.028  -2.714  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.603   4.592  -1.531  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -3.962   4.375  -0.370  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.700   2.755  -3.261  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.456   1.737  -2.153  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.524   2.128  -4.377  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.132   4.901  -4.632  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.383   3.748  -2.365  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.743   3.043  -3.669  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.682   2.102  -1.493  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.145   0.800  -2.588  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.367   1.590  -1.592  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.636   2.838  -5.183  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -5.497   1.857  -3.997  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.021   1.245  -4.743  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.527   5.326  -1.838  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.682   5.932  -0.807  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.430   7.034  -0.059  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.272   7.189   1.154  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.405   6.484  -1.424  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.298   5.463  -2.781  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.408   5.157  -0.105  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.111   5.695  -1.949  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.231   6.875  -0.645  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.654   7.275  -2.116  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.250   7.793  -0.794  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -4.038   8.875  -0.205  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.142   8.312   0.689  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.470   8.890   1.727  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.649   9.749  -1.306  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.925  11.202  -0.910  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.710  12.076  -1.186  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -6.143  11.733  -1.651  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.322   7.621  -1.756  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.376   9.479   0.398  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.975   9.750  -2.149  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.581   9.301  -1.614  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -5.134  11.245   0.150  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -2.868  11.710  -0.616  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -3.925  13.094  -0.895  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -3.474  12.043  -2.238  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.312  12.764  -1.377  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -7.009  11.144  -1.388  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.973  11.667  -2.715  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.705   7.171   0.277  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.759   6.526   1.047  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.250   5.972   2.364  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.799   6.276   3.427  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.403   6.765  -0.564  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.537   7.248   1.248  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.173   5.717   0.465  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.186   5.164   2.297  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.590   4.572   3.498  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -3.994   5.662   4.393  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.084   5.585   5.618  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.491   3.534   3.152  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -3.999   2.538   2.102  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.039   2.796   4.409  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -2.901   1.928   1.257  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.794   4.962   1.419  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.375   4.067   4.042  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.640   4.066   2.751  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.517   1.733   2.602  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.687   3.043   1.439  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -3.881   2.281   4.847  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.641   3.505   5.121  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -2.273   2.077   4.150  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.383   2.710   0.721  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -3.332   1.234   0.552  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -2.203   1.405   1.894  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.396   6.678   3.764  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.801   7.778   4.508  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.832   8.570   5.292  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.633   8.863   6.472  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.357   6.678   2.784  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.069   7.381   5.196  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.305   8.441   3.815  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.945   8.904   4.632  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -6.025   9.660   5.268  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.808   8.786   6.249  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.428   9.294   7.184  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.974  10.231   4.209  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -6.408  11.387   3.376  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -7.112  11.464   2.030  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -6.547  12.706   4.124  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -5.040   8.637   3.694  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.579  10.478   5.815  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -7.248   9.432   3.535  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.866  10.581   4.706  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -5.358  11.213   3.194  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -6.731  12.308   1.472  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -8.174  11.587   2.185  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.931  10.556   1.475  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -7.590  12.895   4.332  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -6.151  13.507   3.517  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -5.999  12.654   5.051  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.773   7.468   6.024  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.472   6.516   6.887  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.725   6.312   8.209  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.344   6.194   9.266  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.636   5.172   6.167  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -8.812   4.368   6.647  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86     -10.056   4.514   6.053  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86      -8.673   3.466   7.690  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -11.140   3.776   6.492  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86      -9.753   2.725   8.132  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -10.987   2.880   7.532  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.270   7.131   5.251  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.450   6.919   7.101  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.768   5.354   5.111  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -6.744   4.582   6.317  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86     -10.177   5.214   5.239  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -7.709   3.345   8.159  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -12.104   3.898   6.021  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86      -9.631   2.026   8.946  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -11.833   2.302   7.876  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.390   6.276   8.138  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.555   6.090   9.328  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.320   7.420  10.053  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.188   7.447  11.279  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.186   5.445   8.976  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.369   4.165   8.134  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.382   5.144  10.240  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.234   3.093   8.781  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -4.957   6.374   7.263  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.079   5.422   9.995  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.625   6.163   8.395  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -3.828   4.428   7.194  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.398   3.732   7.941  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -2.894   4.393  10.822  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.282   6.046  10.825  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -1.402   4.782   9.965  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -4.181   2.187   8.197  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -5.258   3.435   8.825  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -3.878   2.898   9.781  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.270   8.516   9.291  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -4.054   9.849   9.861  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -5.236  10.286  10.730  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -5.077  11.101  11.641  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.819  10.874   8.750  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -2.376  10.940   8.277  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -2.199  11.971   7.174  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -0.812  12.045   6.710  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -0.387  12.866   5.750  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -1.234  13.690   5.141  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88       0.889  12.863   5.394  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.379   8.427   8.320  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -3.171   9.801  10.480  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -4.442  10.619   7.905  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -4.102  11.851   9.112  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -1.746  11.208   9.112  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -2.087   9.970   7.902  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.832  11.702   6.342  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -2.493  12.938   7.552  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -0.161  11.449   7.138  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -2.200  13.698   5.403  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -0.907  14.302   4.422  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88       1.533  12.246   5.847  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88       1.210  13.477   4.674  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -6.417   9.739  10.436  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.632  10.064  11.186  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.716   9.260  12.485  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.465   9.615  13.396  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.872   9.797  10.329  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -9.104  10.842   9.248  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -10.345  10.529   8.429  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -10.577  11.526   7.383  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -11.597  11.486   6.525  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -12.488  10.501   6.579  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -11.729  12.436   5.608  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.472   9.098   9.697  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -7.596  11.114  11.431  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.766   8.834   9.852  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.741   9.777  10.971  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -9.225  11.807   9.714  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -8.245  10.862   8.591  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -10.221   9.560   7.967  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -11.200  10.507   9.089  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -9.938  12.266   7.315  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.397   9.782   7.268  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -13.251  10.479   5.932  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -11.062  13.180   5.562  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -12.493  12.408   4.964  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.941   8.175  12.558  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -6.920   7.309  13.739  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -5.996   7.864  14.826  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.134   7.520  16.001  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.476   5.896  13.354  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -7.537   5.104  12.603  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -7.046   3.710  12.244  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -7.017   2.818  13.406  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -6.627   1.544  13.362  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -6.230   0.998  12.218  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -6.634   0.813  14.468  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.369   7.950  11.795  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -7.925   7.263  14.131  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -5.599   5.964  12.727  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.223   5.353  14.252  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -8.415   5.017  13.225  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -7.789   5.632  11.694  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -7.706   3.290  11.499  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -6.049   3.787  11.837  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -7.305   3.192  14.267  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -6.223   1.543  11.380  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -5.939   0.041  12.195  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90      -6.931   1.217  15.333  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -6.342  -0.143  14.437  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -5.057   8.724  14.423  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -4.100   9.330  15.354  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.777  10.329  16.296  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -4.206  10.711  17.320  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.977  10.026  14.584  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.962   9.082  14.016  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -1.897   8.766  12.675  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -0.965   8.388  14.613  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -0.903   7.918  12.472  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -0.322   7.673  13.632  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -5.003   8.957  13.471  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.673   8.535  15.947  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -3.406  10.583  13.765  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -2.465  10.706  15.247  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -2.489   9.111  11.975  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -0.720   8.395  15.666  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91      -0.613   7.499  11.520  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91       0.496   7.147  13.755  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.995  10.749  15.946  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -6.751  11.704  16.760  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -7.483  10.992  17.904  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -7.875  11.625  18.888  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -7.778  12.498  15.914  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -7.170  12.912  14.568  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -8.260  13.730  16.677  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -8.165  12.924  13.426  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -6.396  10.408  15.118  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -6.047  12.406  17.184  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -8.632  11.861  15.734  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -6.759  13.907  14.658  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -6.379  12.223  14.312  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -7.418  14.369  16.897  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -8.729  13.422  17.599  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -8.974  14.270  16.073  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -7.656  13.175  12.507  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -8.933  13.658  13.625  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -8.618  11.948  13.333  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.662   9.679  17.764  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.343   8.878  18.782  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -7.329   8.207  19.710  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -7.483   8.232  20.933  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.252   7.794  18.148  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -10.243   7.249  19.169  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.991   8.343  16.934  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.327   9.236  16.956  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -8.964   9.542  19.365  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -8.626   6.977  17.820  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -10.864   8.055  19.532  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93      -9.703   6.809  19.995  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -10.863   6.497  18.705  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.275   8.672  16.194  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93     -10.607   9.178  17.234  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93     -10.615   7.570  16.511  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.294   7.610  19.119  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -5.250   6.932  19.884  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -3.921   7.669  19.755  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -3.441   7.913  18.646  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -5.092   5.484  19.411  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -6.247   4.578  19.807  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -6.056   3.166  19.279  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -7.205   2.311  19.569  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -7.405   1.113  19.015  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -6.535   0.619  18.141  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -8.479   0.407  19.341  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.232   7.624  18.140  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -5.549   6.932  20.922  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -5.013   5.477  18.333  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -4.184   5.078  19.831  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -6.311   4.543  20.886  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -7.165   4.984  19.405  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -5.915   3.213  18.208  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -5.176   2.740  19.737  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -7.866   2.646  20.212  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -5.723   1.146  17.893  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -6.694  -0.280  17.732  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -9.139   0.771  19.998  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -8.632  -0.491  18.927  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -3.332   8.023  20.897  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -2.056   8.734  20.920  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -1.085   8.085  21.903  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -1.281   8.148  23.120  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -2.269  10.209  21.283  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -2.888  11.031  20.165  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -3.076  12.482  20.580  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -3.693  13.310  19.462  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -2.718  13.589  18.370  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -3.768   7.800  21.747  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -1.632   8.678  19.928  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -2.921  10.262  22.144  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -1.316  10.644  21.539  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -2.238  10.996  19.304  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -3.850  10.611  19.911  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -3.725  12.519  21.441  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -2.113  12.901  20.836  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -4.532  12.768  19.054  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -4.037  14.246  19.875  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -3.171  14.155  17.624  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -2.379  12.697  17.957  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -1.904  14.116  18.745  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -0.034   7.456  21.361  1.00  0.00           N  
ATOM   1614  CA  ARG B  96       0.997   6.782  22.166  1.00  0.00           C  
ATOM   1615  C   ARG B  96       0.396   5.726  23.104  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.967   5.419  24.154  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       1.801   7.812  22.970  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       2.862   8.530  22.151  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       3.629   9.537  22.994  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       4.653  10.236  22.216  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       5.466  11.168  22.717  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       5.382  11.521  23.995  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       6.365  11.749  21.935  1.00  0.00           N  
ATOM   1624  H   ARG B  96       0.054   7.446  20.386  1.00  0.00           H  
ATOM   1625  HA  ARG B  96       1.666   6.285  21.480  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96       1.120   8.552  23.363  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       2.288   7.309  23.792  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       3.556   7.801  21.761  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96       2.383   9.048  21.334  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       2.932  10.262  23.387  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       4.104   9.015  23.811  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       4.740   9.999  21.270  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       4.706  11.088  24.591  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       5.996  12.220  24.362  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       6.434  11.488  20.972  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       6.974  12.448  22.308  1.00  0.00           H  
ATOM   1637  N   THR B  97      -0.750   5.167  22.712  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.429   4.147  23.512  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.851   2.755  23.257  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.775   1.928  24.168  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.943   4.117  23.224  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.174   4.114  21.809  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.642   5.312  23.856  1.00  0.00           C  
ATOM   1644  H   THR B  97      -1.149   5.449  21.863  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -1.289   4.396  24.555  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -3.356   3.212  23.648  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -2.665   4.816  21.400  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -4.700   5.267  23.639  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.230   6.225  23.451  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -3.493   5.293  24.924  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.441   2.509  22.012  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.129   1.224  21.619  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.640   1.230  21.821  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.226   0.216  22.170  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.221   0.903  20.160  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -0.108  -0.575  19.757  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -1.068  -1.445  20.564  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -0.370  -0.736  18.268  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.496   3.220  21.350  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.302   0.470  22.256  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -1.238   1.223  19.980  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       0.435   1.476  19.522  1.00  0.00           H  
ATOM   1663  HG  LEU B  98       0.898  -0.918  19.956  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -1.301  -2.338  20.004  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.976  -0.894  20.758  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -0.606  -1.719  21.502  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98       0.515  -0.458  17.714  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -1.191  -0.097  17.978  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -0.622  -1.762  18.055  1.00  0.00           H  
ATOM   1670  N   ARG B  99       2.245   2.395  21.590  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.678   2.610  21.760  1.00  0.00           C  
ATOM   1672  C   ARG B  99       4.015   2.517  23.235  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.125   2.141  23.611  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       4.090   3.976  21.207  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       4.076   4.051  19.688  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       4.305   5.471  19.197  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       4.300   5.554  17.735  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       4.478   6.685  17.050  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       4.677   7.835  17.684  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       4.459   6.663  15.724  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.707   3.131  21.307  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       4.201   1.832  21.226  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       3.412   4.725  21.588  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       5.090   4.202  21.546  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       4.859   3.416  19.298  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       3.118   3.705  19.329  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       3.521   6.104  19.585  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       5.260   5.816  19.564  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       4.155   4.722  17.237  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       4.694   7.859  18.683  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       4.810   8.677  17.162  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       4.309   5.801  15.240  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       4.591   7.509  15.209  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.032   2.875  24.070  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.187   2.763  25.513  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.213   1.279  25.842  1.00  0.00           C  
ATOM   1697  O   ARG B 100       3.631   0.854  26.919  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.040   3.460  26.250  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.398   4.844  26.761  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       1.227   5.491  27.483  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       1.561   6.826  27.983  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       0.711   7.607  28.651  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100      -0.527   7.197  28.907  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       1.102   8.804  29.067  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.181   3.209  23.697  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.133   3.209  25.793  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.201   3.553  25.576  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       1.748   2.851  27.093  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.228   4.761  27.447  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.682   5.465  25.924  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       0.397   5.572  26.796  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.945   4.864  28.317  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       2.466   7.159  27.811  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.829   6.295  28.597  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -1.157   7.790  29.410  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       2.033   9.120  28.878  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       0.467   9.393  29.568  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.721   0.512  24.867  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       2.684  -0.930  24.927  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.650  -1.514  23.892  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.157  -2.623  24.071  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.264  -1.448  24.666  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.195  -0.966  25.656  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -1.177  -0.964  25.000  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.184  -1.840  26.904  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.365   0.951  24.070  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       2.999  -1.230  25.911  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       0.969  -1.142  23.673  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.288  -2.527  24.696  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.423   0.046  25.956  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -1.348  -1.915  24.518  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -1.223  -0.174  24.267  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -1.934  -0.801  25.753  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101      -0.291  -1.303  27.714  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       1.198  -2.084  27.183  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101      -0.365  -2.748  26.704  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.903  -0.759  22.801  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.803  -1.233  21.745  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.256  -0.849  22.023  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.118  -1.720  22.156  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.371  -0.689  20.376  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.533  -1.662  19.201  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.610  -1.271  18.056  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       5.979  -1.698  18.726  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.467   0.136  22.702  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.732  -2.307  21.725  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.332  -0.402  20.438  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       4.958   0.190  20.162  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.260  -2.657  19.523  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.894  -0.299  17.682  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       2.591  -1.237  18.411  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       3.692  -2.000  17.263  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.069  -2.389  17.899  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       6.616  -2.020  19.535  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.277  -0.711  18.404  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.522   0.455  22.110  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       7.874   0.958  22.364  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.333   0.646  23.787  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.534   0.611  24.063  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       7.934   2.467  22.118  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       7.999   2.845  20.648  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       8.310   4.313  20.435  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103       9.473   4.705  20.335  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103       7.271   5.135  20.366  1.00  0.00           N  
ATOM   1765  H   GLN B 103       5.788   1.098  22.001  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.540   0.467  21.671  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.057   2.927  22.548  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       8.812   2.864  22.608  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       8.769   2.257  20.172  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       7.045   2.624  20.191  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       6.372   4.753  20.453  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103       7.443   6.091  20.229  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.374   0.418  24.686  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.685   0.108  26.083  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.990  -1.378  26.273  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.604  -1.772  27.265  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.529   0.524  26.995  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.440   2.026  27.229  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       7.409   2.512  28.292  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       8.552   2.868  27.934  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       7.023   2.537  29.480  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.432   0.457  24.401  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.562   0.676  26.355  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.601   0.195  26.550  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       6.650   0.038  27.953  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       6.662   2.535  26.304  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       5.435   2.269  27.542  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.548  -2.200  25.320  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.769  -3.642  25.380  1.00  0.00           C  
ATOM   1790  C   ARG B 105       9.099  -4.035  24.725  1.00  0.00           C  
ATOM   1791  O   ARG B 105       9.560  -5.167  24.875  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.608  -4.375  24.697  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       6.316  -5.757  25.274  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       7.072  -6.846  24.529  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       6.811  -8.173  25.084  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       7.349  -9.300  24.613  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       8.182  -9.271  23.578  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       7.053 -10.461  25.182  1.00  0.00           N  
ATOM   1799  H   ARG B 105       7.062  -1.825  24.557  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.799  -3.928  26.420  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.715  -3.775  24.792  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.841  -4.492  23.648  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       6.612  -5.774  26.312  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       5.255  -5.951  25.198  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       6.766  -6.832  23.493  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       8.130  -6.640  24.594  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       6.200  -8.231  25.847  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       8.409  -8.398  23.144  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       8.581 -10.119  23.234  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       6.427 -10.491  25.961  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       7.456 -11.306  24.831  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.712  -3.092  24.005  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.978  -3.351  23.322  1.00  0.00           C  
ATOM   1814  C   GLU B 106      12.118  -2.494  23.874  1.00  0.00           C  
ATOM   1815  O   GLU B 106      13.244  -2.972  24.012  1.00  0.00           O  
ATOM   1816  CB  GLU B 106      10.829  -3.105  21.817  1.00  0.00           C  
ATOM   1817  CG  GLU B 106      10.140  -4.240  21.071  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       8.627  -4.169  21.161  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       8.019  -3.432  20.357  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       8.052  -4.855  22.032  1.00  0.00           O  
ATOM   1821  H   GLU B 106       9.304  -2.204  23.933  1.00  0.00           H  
ATOM   1822  HA  GLU B 106      11.226  -4.390  23.479  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106      10.253  -2.205  21.668  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      11.812  -2.966  21.389  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106      10.424  -4.193  20.029  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106      10.467  -5.180  21.489  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.824  -1.229  24.189  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.842  -0.312  24.708  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.947  -0.378  26.230  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.619   0.447  26.856  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      12.550   1.129  24.255  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      12.982   1.499  22.823  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      14.473   1.265  22.616  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      12.169   0.727  21.789  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.905  -0.907  24.069  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.784  -0.622  24.298  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      11.485   1.294  24.335  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      13.049   1.802  24.937  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      12.794   2.553  22.667  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      14.645   0.227  22.373  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      15.006   1.515  23.522  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      14.827   1.887  21.807  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      11.122   0.962  21.906  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      12.319  -0.333  21.931  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      12.492   1.005  20.796  1.00  0.00           H  
ATOM   1846  N   VAL B 108      12.287  -1.368  26.812  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      12.298  -1.567  28.263  1.00  0.00           C  
ATOM   1848  C   VAL B 108      12.457  -3.053  28.602  1.00  0.00           C  
ATOM   1849  O   VAL B 108      11.829  -3.564  29.534  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      11.010  -1.017  28.933  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      11.244  -0.738  30.412  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.524   0.243  28.229  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.780  -1.982  26.248  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      13.145  -1.028  28.663  1.00  0.00           H  
ATOM   1855  HB  VAL B 108      10.238  -1.768  28.851  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      11.530  -1.653  30.910  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      10.336  -0.357  30.855  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      12.032  -0.008  30.521  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      11.119   1.087  28.548  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108       9.487   0.418  28.477  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108      10.624   0.115  27.160  1.00  0.00           H  
ATOM   1862  N   GLU B 109      13.309  -3.739  27.839  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      13.560  -5.164  28.050  1.00  0.00           C  
ATOM   1864  C   GLU B 109      14.863  -5.381  28.819  1.00  0.00           C  
ATOM   1865  O   GLU B 109      15.831  -4.643  28.622  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      13.618  -5.899  26.708  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      12.259  -6.080  26.050  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      12.345  -6.810  24.724  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      12.257  -8.056  24.726  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      12.503  -6.136  23.685  1.00  0.00           O  
ATOM   1871  H   GLU B 109      13.780  -3.275  27.118  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      12.742  -5.561  28.631  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      14.249  -5.340  26.033  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      14.050  -6.876  26.865  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      11.624  -6.646  26.713  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      11.823  -5.107  25.881  1.00  0.00           H  
ATOM   1877  N   PRO B 110      14.906  -6.399  29.711  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      16.104  -6.706  30.510  1.00  0.00           C  
ATOM   1879  C   PRO B 110      17.241  -7.292  29.670  1.00  0.00           C  
ATOM   1880  O   PRO B 110      17.014  -7.792  28.565  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      15.601  -7.737  31.523  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      14.419  -8.378  30.880  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      13.788  -7.321  30.017  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      16.463  -5.832  31.032  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      16.376  -8.466  31.722  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      15.305  -7.247  32.436  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      14.742  -9.217  30.277  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      13.719  -8.703  31.634  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      13.394  -7.759  29.112  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      13.007  -6.809  30.560  1.00  0.00           H  
ATOM   1891  N   LEU B 111      18.461  -7.226  30.205  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      19.637  -7.744  29.522  1.00  0.00           C  
ATOM   1893  C   LEU B 111      20.592  -8.384  30.526  1.00  0.00           C  
ATOM   1894  O   LEU B 111      21.500  -7.733  31.048  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      20.351  -6.631  28.744  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      19.585  -6.081  27.538  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      18.817  -4.823  27.919  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      20.538  -5.798  26.386  1.00  0.00           C  
ATOM   1899  H   LEU B 111      18.568  -6.841  31.094  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      19.305  -8.500  28.830  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      20.544  -5.812  29.423  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      21.298  -7.014  28.395  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      18.870  -6.820  27.208  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      19.511  -4.065  28.250  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      18.125  -5.051  28.715  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      18.273  -4.461  27.059  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      19.984  -5.394  25.551  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      21.023  -6.714  26.086  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      21.283  -5.083  26.703  1.00  0.00           H  
ATOM   1910  N   THR B 112      20.366  -9.665  30.793  1.00  0.00           N  
ATOM   1911  CA  THR B 112      21.196 -10.420  31.728  1.00  0.00           C  
ATOM   1912  C   THR B 112      22.003 -11.497  31.001  1.00  0.00           C  
ATOM   1913  O   THR B 112      21.532 -12.063  30.012  1.00  0.00           O  
ATOM   1914  CB  THR B 112      20.349 -11.087  32.830  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      19.226 -11.758  32.247  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      19.864 -10.058  33.842  1.00  0.00           C  
ATOM   1917  H   THR B 112      19.606 -10.107  30.366  1.00  0.00           H  
ATOM   1918  HA  THR B 112      21.881  -9.727  32.198  1.00  0.00           H  
ATOM   1919  HB  THR B 112      20.964 -11.813  33.344  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      18.468 -11.169  32.245  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      20.716  -9.578  34.303  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      19.276 -10.552  34.602  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      19.260  -9.317  33.342  1.00  0.00           H  
ATOM   1924  N   PRO B 113      23.233 -11.794  31.482  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      24.102 -12.812  30.867  1.00  0.00           C  
ATOM   1926  C   PRO B 113      23.572 -14.234  31.058  1.00  0.00           C  
ATOM   1927  O   PRO B 113      23.380 -14.693  32.187  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      25.436 -12.630  31.599  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      25.089 -12.004  32.905  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      23.874 -11.154  32.653  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      24.240 -12.626  29.812  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      25.911 -13.592  31.742  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      26.082 -11.975  31.034  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      24.867 -12.776  33.631  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      25.905 -11.387  33.248  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      23.217 -11.173  33.508  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      24.167 -10.140  32.423  1.00  0.00           H  
ATOM   1938  N   SER B 114      23.337 -14.919  29.942  1.00  0.00           N  
ATOM   1939  CA  SER B 114      22.834 -16.289  29.965  1.00  0.00           C  
ATOM   1940  C   SER B 114      23.735 -17.213  29.148  1.00  0.00           C  
ATOM   1941  O   SER B 114      23.589 -18.437  29.195  1.00  0.00           O  
ATOM   1942  CB  SER B 114      21.405 -16.338  29.423  1.00  0.00           C  
ATOM   1943  OG  SER B 114      20.535 -15.534  30.202  1.00  0.00           O  
ATOM   1944  H   SER B 114      23.506 -14.489  29.077  1.00  0.00           H  
ATOM   1945  HA  SER B 114      22.831 -16.624  30.992  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      21.393 -15.975  28.405  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      21.048 -17.357  29.445  1.00  0.00           H  
ATOM   1948  HG  SER B 114      20.769 -15.615  31.129  1.00  0.00           H  
ATOM   1949  N   GLY B 115      24.665 -16.617  28.402  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      25.579 -17.393  27.581  1.00  0.00           C  
ATOM   1951  C   GLY B 115      26.992 -16.844  27.611  1.00  0.00           C  
ATOM   1952  O   GLY B 115      27.568 -16.541  26.563  1.00  0.00           O  
ATOM   1953  H   GLY B 115      24.730 -15.637  28.411  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      25.592 -18.410  27.940  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      25.223 -17.386  26.561  1.00  0.00           H  
ATOM   1956  N   GLU B 116      27.551 -16.720  28.813  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      28.907 -16.204  28.985  1.00  0.00           C  
ATOM   1958  C   GLU B 116      29.889 -17.339  29.251  1.00  0.00           C  
ATOM   1959  O   GLU B 116      29.621 -18.228  30.061  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      28.953 -15.195  30.137  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      28.315 -13.852  29.807  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      29.236 -12.944  29.015  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      29.203 -13.006  27.768  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      29.991 -12.170  29.641  1.00  0.00           O  
ATOM   1965  H   GLU B 116      27.036 -16.980  29.606  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      29.190 -15.705  28.070  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      28.435 -15.615  30.987  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      29.984 -15.022  30.406  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      27.421 -14.027  29.226  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      28.052 -13.356  30.730  1.00  0.00           H  
ATOM   1971  N   LYS B 117      31.029 -17.301  28.558  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      32.063 -18.323  28.711  1.00  0.00           C  
ATOM   1973  C   LYS B 117      32.991 -18.004  29.883  1.00  0.00           C  
ATOM   1974  O   LYS B 117      33.358 -18.896  30.653  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      32.879 -18.452  27.421  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      32.136 -19.153  26.294  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      32.990 -19.254  25.041  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      32.246 -19.955  23.915  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      33.075 -20.060  22.683  1.00  0.00           N  
ATOM   1980  H   LYS B 117      31.178 -16.569  27.930  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      31.569 -19.260  28.906  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      33.153 -17.464  27.081  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      33.778 -19.011  27.633  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      31.869 -20.148  26.617  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      31.239 -18.594  26.065  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      33.256 -18.259  24.718  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      33.885 -19.811  25.272  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      31.978 -20.948  24.243  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      31.350 -19.396  23.691  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      33.341 -19.110  22.349  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      32.540 -20.542  21.932  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      33.941 -20.600  22.878  1.00  0.00           H  
ATOM   1993  N   LEU B 118      33.363 -16.729  30.012  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      34.246 -16.286  31.088  1.00  0.00           C  
ATOM   1995  C   LEU B 118      33.451 -15.866  32.326  1.00  0.00           C  
ATOM   1996  O   LEU B 118      34.029 -15.603  33.383  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      35.122 -15.122  30.611  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      36.178 -15.486  29.562  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      35.603 -15.372  28.157  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      37.403 -14.596  29.712  1.00  0.00           C  
ATOM   2001  H   LEU B 118      33.038 -16.072  29.366  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      34.881 -17.114  31.350  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      34.477 -14.363  30.192  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      35.629 -14.706  31.469  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      36.487 -16.511  29.714  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      35.276 -14.357  27.984  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      34.764 -16.044  28.056  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      36.364 -15.633  27.436  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      37.114 -13.562  29.599  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      38.128 -14.852  28.953  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      37.838 -14.744  30.690  1.00  0.00           H  
ATOM   2012  N   TRP B 119      32.120 -15.813  32.182  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      31.212 -15.427  33.274  1.00  0.00           C  
ATOM   2014  C   TRP B 119      31.469 -13.993  33.738  1.00  0.00           C  
ATOM   2015  O   TRP B 119      32.578 -13.652  34.154  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      31.334 -16.393  34.461  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      30.805 -17.767  34.170  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      31.504 -18.822  33.659  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      29.463 -18.234  34.373  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      30.683 -19.916  33.531  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      29.427 -19.581  33.961  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      28.291 -17.648  34.861  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      28.264 -20.347  34.024  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      27.139 -18.410  34.922  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      27.134 -19.747  34.507  1.00  0.00           C  
ATOM   2026  H   TRP B 119      31.735 -16.044  31.312  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      30.204 -15.482  32.889  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      32.375 -16.490  34.733  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      30.783 -15.994  35.300  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      32.552 -18.786  33.398  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      30.953 -20.792  33.187  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      28.275 -16.618  35.186  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      28.243 -21.380  33.707  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      26.225 -17.973  35.297  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      26.212 -20.303  34.572  1.00  0.00           H  
ATOM   2036  N   SER B 120      30.432 -13.161  33.661  1.00  0.00           N  
ATOM   2037  CA  SER B 120      30.533 -11.762  34.070  1.00  0.00           C  
ATOM   2038  C   SER B 120      29.448 -11.414  35.087  1.00  0.00           C  
ATOM   2039  O   SER B 120      29.803 -10.998  36.210  1.00  0.00           O  
ATOM   2040  CB  SER B 120      30.427 -10.843  32.850  1.00  0.00           C  
ATOM   2041  OG  SER B 120      30.749  -9.504  33.187  1.00  0.00           O  
ATOM   2042  OXT SER B 120      28.253 -11.566  34.754  1.00  0.00           O  
ATOM   2043  H   SER B 120      29.576 -13.496  33.321  1.00  0.00           H  
ATOM   2044  HA  SER B 120      31.499 -11.622  34.532  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      31.113 -11.182  32.087  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      29.419 -10.873  32.467  1.00  0.00           H  
ATOM   2047  HG  SER B 120      31.540  -9.491  33.731  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -0.799  -0.170 -33.169  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.136  -1.484 -32.949  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.636  -2.141 -31.665  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.866  -3.352 -31.628  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.385  -1.308 -32.885  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.024  -1.017 -34.233  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.531  -0.855 -34.112  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.173  -0.560 -35.458  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.907   0.835 -35.911  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.448   0.263 -34.048  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.597   0.469 -32.375  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.828  -0.298 -33.245  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.380  -2.127 -33.783  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.611  -0.488 -32.218  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.823  -2.212 -32.489  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.813  -1.835 -34.905  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.604  -0.104 -34.631  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.742  -0.039 -33.438  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.950  -1.769 -33.716  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.240  -0.702 -35.373  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.778  -1.249 -36.190  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.359   1.003 -36.833  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.288   1.513 -35.221  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.884   0.992 -36.005  1.00  0.00           H  
ATOM     25  N   ILE A   2      -0.802  -1.335 -30.616  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.276  -1.834 -29.325  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.320  -0.895 -28.717  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.249   0.322 -28.905  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.114  -2.029 -28.318  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.876  -0.856 -28.368  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.607  -3.341 -28.593  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.587   0.227 -27.351  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.602  -0.381 -30.713  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.736  -2.796 -29.496  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.538  -2.088 -27.327  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.872  -1.225 -28.181  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.841  -0.408 -29.350  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.008  -3.329 -29.596  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.088  -4.162 -28.493  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.412  -3.465 -27.884  1.00  0.00           H  
ATOM     41 HD11 ILE A   2      -0.399   0.631 -27.526  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.320   1.014 -27.445  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       0.633  -0.191 -26.356  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.310  -1.448 -27.977  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.369  -0.648 -27.342  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.850   0.218 -26.195  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.956  -0.191 -25.452  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.348  -1.704 -26.814  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.539  -2.944 -26.651  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.476  -2.896 -27.712  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.872  -0.020 -28.062  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.759  -1.381 -25.866  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.137  -1.869 -27.529  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.090  -2.961 -25.666  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.163  -3.813 -26.794  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.556  -3.327 -27.346  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.807  -3.411 -28.601  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.419   1.418 -26.063  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.022   2.356 -25.011  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.679   2.009 -23.673  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.348   2.596 -22.639  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.387   3.785 -25.414  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.732   4.161 -26.615  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.124   1.680 -26.689  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.951   2.288 -24.898  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.454   3.854 -25.567  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -4.092   4.466 -24.631  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.729   3.418 -27.224  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.609   1.053 -23.700  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.319   0.623 -22.493  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.496  -0.400 -21.703  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.566  -0.447 -20.474  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.706   0.012 -22.827  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.442   0.866 -23.868  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.555  -0.120 -21.568  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.288   0.358 -25.286  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.823   0.624 -24.554  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.474   1.494 -21.873  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.549  -0.977 -23.230  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.495   0.878 -23.634  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.057   1.874 -23.833  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.514  -0.545 -21.824  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.701   0.856 -21.128  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.052  -0.763 -20.861  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.874   0.972 -25.954  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.632  -0.664 -25.342  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -7.249   0.403 -25.576  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.716  -1.211 -22.421  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.878  -2.235 -21.797  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.546  -1.657 -21.321  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.942  -2.170 -20.376  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.640  -3.381 -22.768  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.705  -1.119 -23.396  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.413  -2.626 -20.944  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.585  -3.736 -23.147  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.131  -4.186 -22.257  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.029  -3.035 -23.589  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.099  -0.584 -21.979  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.835   0.072 -21.636  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.875   0.670 -20.225  1.00  0.00           C  
ATOM    101  O   THR A   7       0.145   0.719 -19.536  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.491   1.185 -22.651  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -0.944   0.816 -23.958  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.010   1.446 -22.691  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.634  -0.224 -22.716  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.053  -0.672 -21.676  1.00  0.00           H  
ATOM    107  HB  THR A   7      -0.992   2.092 -22.348  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.622   1.451 -24.601  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.339   1.809 -21.729  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.226   2.186 -23.449  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.528   0.529 -22.926  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.060   1.125 -19.809  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.220   1.704 -18.483  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.398   0.643 -17.411  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.821   0.741 -16.320  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.832   1.068 -20.411  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.351   2.296 -18.249  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.090   2.345 -18.484  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.189  -0.383 -17.734  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.459  -1.482 -16.811  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.179  -2.237 -16.459  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.948  -2.566 -15.298  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.478  -2.455 -17.418  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.893  -1.893 -17.604  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.641  -2.677 -18.670  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.662  -1.921 -16.290  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.603  -0.398 -18.622  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.873  -1.060 -15.907  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.107  -2.772 -18.384  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.542  -3.320 -16.776  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.825  -0.865 -17.933  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -6.504  -3.735 -18.501  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.260  -2.417 -19.645  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -7.694  -2.439 -18.620  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -7.667  -1.560 -16.452  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.165  -1.289 -15.569  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.699  -2.933 -15.917  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.344  -2.498 -17.465  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.089  -3.224 -17.254  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.837  -2.484 -16.289  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.473  -3.097 -15.431  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.647  -3.504 -18.590  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.159  -4.476 -19.440  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.917  -2.216 -19.364  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.577  -2.198 -18.369  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.342  -4.170 -16.811  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.596  -3.967 -18.360  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.201  -4.180 -19.436  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.067  -5.473 -19.032  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.215  -4.465 -20.453  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.542  -1.565 -18.772  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.018  -1.722 -19.579  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.421  -2.453 -20.291  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.881  -1.161 -16.422  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.726  -0.341 -15.564  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.249  -0.314 -14.123  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.037  -0.533 -13.198  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.328  -0.739 -17.110  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.732  -0.731 -15.588  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.735   0.671 -15.944  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.047  -0.062 -13.933  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.626   0.012 -12.591  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.769  -1.358 -11.938  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.489  -1.511 -10.748  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.972   0.720 -12.634  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.628   0.080 -14.713  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.043   0.602 -11.984  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.906   1.579 -13.286  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.240   1.043 -11.640  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.724   0.041 -13.009  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.204  -2.350 -12.710  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.377  -3.703 -12.188  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.031  -4.322 -11.816  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.083  -5.001 -10.791  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.118  -4.579 -13.205  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.652  -4.491 -13.148  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.143  -3.108 -13.567  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.274  -5.563 -14.030  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.411  -2.169 -13.650  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -1.978  -3.629 -11.292  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.799  -4.289 -14.196  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.833  -5.606 -13.038  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -3.976  -4.666 -12.133  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.710  -2.359 -12.918  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -5.220  -3.069 -13.489  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -3.849  -2.912 -14.586  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -3.957  -6.538 -13.690  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -3.955  -5.418 -15.052  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -5.350  -5.495 -13.975  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.992  -4.075 -12.643  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.332  -4.593 -12.372  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.968  -3.862 -11.195  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.625  -4.479 -10.352  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.224  -4.477 -13.614  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.371  -5.762 -14.438  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       2.133  -6.004 -15.290  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.615  -5.693 -15.310  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.839  -3.543 -13.455  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.230  -5.630 -12.112  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.814  -3.710 -14.254  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.207  -4.168 -13.295  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.480  -6.601 -13.765  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.252  -5.721 -14.733  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       2.074  -7.050 -15.552  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       2.195  -5.411 -16.191  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       5.487  -5.574 -14.684  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.536  -4.851 -15.982  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.703  -6.603 -15.883  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.751  -2.546 -11.131  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.298  -1.733 -10.044  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.598  -2.069  -8.729  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.237  -2.159  -7.678  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.155  -0.241 -10.354  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.465   0.492 -10.650  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.673   0.636 -12.150  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.481   1.855  -9.974  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.206  -2.115 -11.828  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.346  -1.976  -9.948  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.505  -0.135 -11.212  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.684   0.238  -9.508  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.291  -0.084 -10.256  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       3.862   1.212 -12.571  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       4.693  -0.343 -12.605  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       5.609   1.140 -12.338  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       5.419   2.349 -10.182  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       4.369   1.729  -8.907  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       3.668   2.454 -10.353  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.279  -2.270  -8.803  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.478  -2.613  -7.629  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.801  -4.027  -7.155  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.758  -4.314  -5.959  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.016  -2.497  -7.951  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.919  -2.162  -6.760  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.015  -0.656  -6.564  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.301  -2.766  -6.954  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.834  -2.183  -9.671  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.725  -1.914  -6.843  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.144  -1.729  -8.700  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.345  -3.437  -8.368  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.491  -2.587  -5.862  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -1.029  -0.248  -6.407  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.632  -0.443  -5.703  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -2.456  -0.207  -7.440  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.738  -2.381  -7.863  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.930  -2.505  -6.114  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.219  -3.841  -7.020  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.129  -4.905  -8.108  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.473  -6.292  -7.802  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.819  -6.378  -7.078  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.961  -7.121  -6.105  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.512  -7.126  -9.089  1.00  0.00           C  
ATOM    252  CG  LEU A  17       1.285  -8.630  -8.905  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.200  -8.959  -8.947  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       2.036  -9.416  -9.968  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.131  -4.614  -9.045  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.705  -6.687  -7.154  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.753  -6.748  -9.759  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.478  -6.987  -9.552  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.664  -8.929  -7.938  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.710  -8.429  -8.156  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -0.338 -10.021  -8.817  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.608  -8.659  -9.903  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       1.699  -9.111 -10.948  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       1.850 -10.471  -9.836  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       3.096  -9.223  -9.878  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.803  -5.606  -7.557  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.140  -5.590  -6.950  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.108  -4.939  -5.562  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.713  -5.450  -4.617  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.166  -4.849  -7.845  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.556  -4.870  -7.220  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.208  -5.463  -9.239  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.627  -5.038  -8.339  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.464  -6.616  -6.843  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.855  -3.820  -7.940  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.248  -4.348  -7.864  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.881  -5.893  -7.098  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.525  -4.383  -6.257  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       6.930  -4.931  -9.844  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       5.232  -5.387  -9.695  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.494  -6.502  -9.167  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.394  -3.814  -5.449  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.279  -3.095  -4.177  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.508  -3.926  -3.143  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.904  -4.004  -1.977  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.592  -1.717  -4.365  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.393  -1.009  -3.030  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.401  -0.838  -5.309  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.935  -3.459  -6.241  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.280  -2.924  -3.804  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.620  -1.881  -4.807  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.640  -1.527  -2.457  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.076   0.008  -3.206  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.324  -1.006  -2.482  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       3.909   0.116  -5.423  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.478  -1.321  -6.272  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       5.389  -0.687  -4.901  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.413  -4.553  -3.587  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.588  -5.386  -2.710  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.339  -6.646  -2.284  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.215  -7.096  -1.142  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.283  -5.756  -3.400  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.154  -4.450  -4.527  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.351  -4.807  -1.828  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.236  -4.856  -3.694  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.336  -6.321  -2.718  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.494  -6.353  -4.274  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.120  -7.209  -3.211  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.907  -8.411  -2.937  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.045  -8.097  -1.965  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.389  -8.919  -1.113  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.473  -8.986  -4.240  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.745 -10.494  -4.226  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.509 -11.268  -4.663  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.930 -10.827  -5.121  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.166  -6.805  -4.104  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.252  -9.140  -2.484  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.770  -8.776  -5.034  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.401  -8.478  -4.460  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.989 -10.798  -3.219  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       2.694 -11.052  -3.991  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       3.723 -12.327  -4.643  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       3.238 -10.973  -5.666  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.096 -11.895  -5.113  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       6.812 -10.324  -4.754  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.722 -10.502  -6.129  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.618  -6.896  -2.100  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.703  -6.474  -1.227  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.239  -6.257   0.201  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.810  -6.822   1.139  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.301  -6.293  -2.805  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.473  -7.233  -1.234  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.117  -5.552  -1.604  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.191  -5.443   0.368  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.640  -5.158   1.695  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.039  -6.425   2.308  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.136  -6.646   3.516  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.559  -4.048   1.652  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.066  -2.831   0.868  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.158  -3.637   3.067  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       2.961  -1.999   0.250  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.782  -5.024  -0.420  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.451  -4.819   2.324  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.685  -4.448   1.158  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.626  -2.191   1.532  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.713  -3.169   0.071  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       4.024  -3.263   3.592  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.760  -4.494   3.592  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       2.404  -2.865   3.017  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.316  -1.620   1.030  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.383  -2.611  -0.428  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       3.394  -1.171  -0.293  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.426  -7.257   1.461  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.826  -8.498   1.926  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.858  -9.472   2.466  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.673 -10.049   3.540  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.381  -7.022   0.509  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.116  -8.272   2.707  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.304  -8.964   1.102  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.953  -9.646   1.721  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.031 -10.548   2.125  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.856  -9.949   3.264  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.489 -10.676   4.031  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.942 -10.861   0.933  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.329 -11.762  -0.143  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.993 -11.512  -1.488  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       6.459 -13.230   0.247  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.036  -9.153   0.875  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.580 -11.466   2.470  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.224  -9.925   0.470  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.834 -11.340   1.305  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.277 -11.532  -0.242  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       8.055 -11.685  -1.403  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.817 -10.491  -1.791  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.578 -12.185  -2.224  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.021 -13.848  -0.523  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       5.943 -13.400   1.181  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       7.503 -13.481   0.361  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.842  -8.615   3.367  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.581  -7.910   4.415  1.00  0.00           C  
ATOM    381  C   PHE A  26       6.859  -8.001   5.762  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.498  -8.135   6.808  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.780  -6.442   4.024  1.00  0.00           C  
ATOM    384  CG  PHE A  26       8.991  -5.807   4.649  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       8.901  -5.171   5.877  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.219  -5.845   4.007  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      10.013  -4.586   6.454  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.334  -5.263   4.580  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.230  -4.632   5.803  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.326  -8.093   2.715  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.549  -8.380   4.509  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.887  -6.374   2.952  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       6.912  -5.876   4.329  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       7.949  -5.135   6.385  1.00  0.00           H  
ATOM    395  HD2 PHE A  26      10.301  -6.339   3.050  1.00  0.00           H  
ATOM    396  HE1 PHE A  26       9.928  -4.093   7.411  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.285  -5.300   4.069  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.100  -4.175   6.253  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.525  -7.926   5.728  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.713  -7.999   6.945  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.460  -9.453   7.357  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.378  -9.760   8.547  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.353  -7.267   6.773  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.557  -5.808   6.310  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.540  -7.309   8.067  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.424  -4.962   7.230  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.076  -7.816   4.862  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.261  -7.507   7.735  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.790  -7.794   6.017  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.024  -5.813   5.338  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.592  -5.328   6.234  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       1.602  -6.794   7.920  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.096  -6.824   8.857  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.349  -8.337   8.339  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.352  -3.924   6.937  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       5.451  -5.287   7.156  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.084  -5.073   8.248  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.343 -10.344   6.366  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.102 -11.767   6.627  1.00  0.00           C  
ATOM    420  C   ARG A  28       5.273 -12.411   7.374  1.00  0.00           C  
ATOM    421  O   ARG A  28       5.094 -13.405   8.081  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.852 -12.514   5.314  1.00  0.00           C  
ATOM    423  CG  ARG A  28       2.405 -12.463   4.851  1.00  0.00           C  
ATOM    424  CD  ARG A  28       2.207 -13.213   3.543  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.729 -12.467   2.396  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.676 -12.901   1.135  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.129 -14.077   0.848  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       3.177 -12.156   0.159  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.419 -10.037   5.438  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.218 -11.843   7.243  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       4.470 -12.079   4.543  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       4.129 -13.550   5.445  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.778 -12.911   5.609  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.118 -11.430   4.711  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.719 -14.160   3.606  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.151 -13.384   3.398  1.00  0.00           H  
ATOM    437  HE  ARG A  28       3.140 -11.595   2.575  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       1.750 -14.645   1.579  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       2.096 -14.394  -0.099  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       3.590 -11.270   0.369  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       3.140 -12.479  -0.785  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.466 -11.836   7.210  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.670 -12.345   7.866  1.00  0.00           C  
ATOM    444  C   ARG A  29       7.736 -11.895   9.330  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.471 -12.475  10.132  1.00  0.00           O  
ATOM    446  CB  ARG A  29       8.919 -11.871   7.118  1.00  0.00           C  
ATOM    447  CG  ARG A  29      10.067 -12.870   7.147  1.00  0.00           C  
ATOM    448  CD  ARG A  29      11.263 -12.369   6.351  1.00  0.00           C  
ATOM    449  NE  ARG A  29      12.000 -11.323   7.062  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      13.092 -10.721   6.585  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      13.582 -11.054   5.397  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      13.694  -9.782   7.302  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.538 -11.049   6.630  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.632 -13.423   7.836  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       8.656 -11.687   6.086  1.00  0.00           H  
ATOM    456  HB3 ARG A  29       9.261 -10.947   7.562  1.00  0.00           H  
ATOM    457  HG2 ARG A  29      10.370 -13.025   8.171  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       9.729 -13.803   6.723  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      11.927 -13.200   6.164  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      10.911 -11.972   5.410  1.00  0.00           H  
ATOM    461  HE  ARG A  29      11.664 -11.054   7.943  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      13.131 -11.761   4.850  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      14.399 -10.597   5.046  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      13.331  -9.526   8.198  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      14.512  -9.329   6.946  1.00  0.00           H  
ATOM    466  N   ARG A  30       6.962 -10.860   9.664  1.00  0.00           N  
ATOM    467  CA  ARG A  30       6.923 -10.323  11.024  1.00  0.00           C  
ATOM    468  C   ARG A  30       5.918 -11.077  11.896  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.013 -11.052  13.126  1.00  0.00           O  
ATOM    470  CB  ARG A  30       6.571  -8.834  10.997  1.00  0.00           C  
ATOM    471  CG  ARG A  30       7.706  -7.945  10.512  1.00  0.00           C  
ATOM    472  CD  ARG A  30       7.301  -6.480  10.505  1.00  0.00           C  
ATOM    473  NE  ARG A  30       8.385  -5.614  10.039  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       8.291  -4.286   9.937  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       7.166  -3.662  10.266  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       9.328  -3.583   9.502  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.401 -10.447   8.973  1.00  0.00           H  
ATOM    478  HA  ARG A  30       7.907 -10.439  11.453  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       5.724  -8.687  10.342  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       6.299  -8.521  11.995  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       8.554  -8.071  11.169  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       7.976  -8.240   9.509  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       6.450  -6.357   9.854  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       7.030  -6.189  11.510  1.00  0.00           H  
ATOM    485  HE  ARG A  30       9.229  -6.044   9.788  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       6.380  -4.187  10.594  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       7.105  -2.667  10.186  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      10.178  -4.047   9.253  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       9.260  -2.589   9.425  1.00  0.00           H  
ATOM    490  N   HIS A  31       4.957 -11.746  11.252  1.00  0.00           N  
ATOM    491  CA  HIS A  31       3.925 -12.508  11.963  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.500 -13.756  12.638  1.00  0.00           C  
ATOM    493  O   HIS A  31       3.856 -14.348  13.506  1.00  0.00           O  
ATOM    494  CB  HIS A  31       2.808 -12.911  10.997  1.00  0.00           C  
ATOM    495  CG  HIS A  31       1.834 -11.809  10.715  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       0.634 -11.677  11.380  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.888 -10.782   9.832  1.00  0.00           C  
ATOM    498  CE1 HIS A  31      -0.010 -10.619  10.918  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       0.730 -10.059   9.980  1.00  0.00           N  
ATOM    500  H   HIS A  31       4.941 -11.726  10.273  1.00  0.00           H  
ATOM    501  HA  HIS A  31       3.510 -11.864  12.723  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.245 -13.216  10.059  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.260 -13.740  11.420  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       0.301 -12.271  12.085  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       2.693 -10.573   9.142  1.00  0.00           H  
ATOM    506  HE1 HIS A  31      -0.976 -10.272  11.252  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       0.529  -9.209   9.535  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.711 -14.148  12.237  1.00  0.00           N  
ATOM    509  CA  ILE A  32       6.372 -15.325  12.806  1.00  0.00           C  
ATOM    510  C   ILE A  32       7.069 -14.980  14.127  1.00  0.00           C  
ATOM    511  O   ILE A  32       7.418 -15.870  14.905  1.00  0.00           O  
ATOM    512  CB  ILE A  32       7.410 -15.934  11.828  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       6.870 -15.929  10.391  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       7.772 -17.356  12.249  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       7.937 -15.711   9.339  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.172 -13.634  11.540  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.613 -16.069  13.000  1.00  0.00           H  
ATOM    518  HB  ILE A  32       8.306 -15.334  11.870  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       6.395 -16.878  10.189  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.139 -15.138  10.293  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       8.193 -17.340  13.243  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       8.493 -17.765  11.557  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       6.882 -17.970  12.246  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       7.479 -15.680   8.362  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       8.649 -16.521   9.377  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       8.444 -14.776   9.529  1.00  0.00           H  
ATOM    527  N   VAL A  33       7.267 -13.682  14.369  1.00  0.00           N  
ATOM    528  CA  VAL A  33       7.918 -13.213  15.592  1.00  0.00           C  
ATOM    529  C   VAL A  33       6.878 -12.815  16.640  1.00  0.00           C  
ATOM    530  O   VAL A  33       6.988 -13.187  17.810  1.00  0.00           O  
ATOM    531  CB  VAL A  33       8.858 -12.011  15.319  1.00  0.00           C  
ATOM    532  CG1 VAL A  33       9.817 -11.795  16.485  1.00  0.00           C  
ATOM    533  CG2 VAL A  33       9.635 -12.208  14.024  1.00  0.00           C  
ATOM    534  H   VAL A  33       6.966 -13.024  13.708  1.00  0.00           H  
ATOM    535  HA  VAL A  33       8.513 -14.027  15.984  1.00  0.00           H  
ATOM    536  HB  VAL A  33       8.250 -11.124  15.217  1.00  0.00           H  
ATOM    537 HG11 VAL A  33       9.252 -11.598  17.383  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      10.460 -10.955  16.271  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      10.418 -12.682  16.624  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.280 -11.358  13.858  1.00  0.00           H  
ATOM    541 HG22 VAL A  33       8.943 -12.300  13.200  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      10.232 -13.106  14.094  1.00  0.00           H  
ATOM    543  N   ARG A  34       5.869 -12.054  16.209  1.00  0.00           N  
ATOM    544  CA  ARG A  34       4.805 -11.602  17.102  1.00  0.00           C  
ATOM    545  C   ARG A  34       3.450 -12.123  16.634  1.00  0.00           C  
ATOM    546  O   ARG A  34       3.096 -11.990  15.462  1.00  0.00           O  
ATOM    547  CB  ARG A  34       4.779 -10.075  17.174  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.906  -9.482  18.004  1.00  0.00           C  
ATOM    549  CD  ARG A  34       5.787  -7.969  18.104  1.00  0.00           C  
ATOM    550  NE  ARG A  34       6.869  -7.385  18.898  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       7.118  -6.077  18.973  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       6.367  -5.207  18.308  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       8.123  -5.639  19.720  1.00  0.00           N  
ATOM    554  H   ARG A  34       5.844 -11.792  15.265  1.00  0.00           H  
ATOM    555  HA  ARG A  34       5.009 -11.998  18.086  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       4.854  -9.678  16.172  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       3.840  -9.762  17.605  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.867  -9.902  19.000  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.851  -9.731  17.543  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       5.818  -7.552  17.109  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       4.842  -7.725  18.566  1.00  0.00           H  
ATOM    562  HE  ARG A  34       7.443  -8.001  19.400  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       5.608  -5.530  17.743  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       6.561  -4.227  18.372  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       8.693  -6.288  20.224  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       8.312  -4.658  19.778  1.00  0.00           H  
ATOM    567  N   LYS A  35       2.697 -12.715  17.560  1.00  0.00           N  
ATOM    568  CA  LYS A  35       1.378 -13.260  17.250  1.00  0.00           C  
ATOM    569  C   LYS A  35       0.335 -12.786  18.260  1.00  0.00           C  
ATOM    570  O   LYS A  35      -0.766 -12.379  17.882  1.00  0.00           O  
ATOM    571  CB  LYS A  35       1.422 -14.791  17.223  1.00  0.00           C  
ATOM    572  CG  LYS A  35       2.119 -15.363  15.996  1.00  0.00           C  
ATOM    573  CD  LYS A  35       2.127 -16.886  16.012  1.00  0.00           C  
ATOM    574  CE  LYS A  35       0.992 -17.466  15.181  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       1.242 -17.322  13.719  1.00  0.00           N  
ATOM    576  H   LYS A  35       3.039 -12.789  18.476  1.00  0.00           H  
ATOM    577  HA  LYS A  35       1.096 -12.902  16.270  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       1.944 -15.139  18.102  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       0.410 -15.169  17.245  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       1.600 -15.027  15.112  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       3.138 -15.004  15.977  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       3.067 -17.236  15.612  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       2.023 -17.224  17.035  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       0.890 -18.514  15.418  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       0.077 -16.950  15.434  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       2.116 -17.820  13.454  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       1.337 -16.317  13.470  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       0.449 -17.727  13.181  1.00  0.00           H  
ATOM    589  N   ARG A  36       0.689 -12.841  19.546  1.00  0.00           N  
ATOM    590  CA  ARG A  36      -0.214 -12.420  20.615  1.00  0.00           C  
ATOM    591  C   ARG A  36       0.533 -11.624  21.689  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.173 -11.660  22.868  1.00  0.00           O  
ATOM    593  CB  ARG A  36      -0.900 -13.641  21.243  1.00  0.00           C  
ATOM    594  CG  ARG A  36      -1.977 -14.256  20.363  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -2.621 -15.460  21.031  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -3.659 -16.062  20.194  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -4.380 -17.127  20.547  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -4.186 -17.716  21.721  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -5.301 -17.604  19.721  1.00  0.00           N  
ATOM    600  H   ARG A  36       1.578 -13.169  19.781  1.00  0.00           H  
ATOM    601  HA  ARG A  36      -0.965 -11.786  20.175  1.00  0.00           H  
ATOM    602  HB2 ARG A  36      -0.153 -14.396  21.441  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -1.354 -13.344  22.177  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -2.738 -13.514  20.170  1.00  0.00           H  
ATOM    605  HG3 ARG A  36      -1.531 -14.569  19.430  1.00  0.00           H  
ATOM    606  HD2 ARG A  36      -1.857 -16.198  21.228  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -3.063 -15.144  21.965  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -3.828 -15.651  19.321  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -3.493 -17.362  22.350  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -4.733 -18.515  21.977  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -5.454 -17.166  18.834  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -5.844 -18.402  19.983  1.00  0.00           H  
ATOM    613  N   THR A  37       1.569 -10.897  21.270  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.372 -10.087  22.190  1.00  0.00           C  
ATOM    615  C   THR A  37       1.728  -8.726  22.453  1.00  0.00           C  
ATOM    616  O   THR A  37       1.756  -8.223  23.577  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.800  -9.865  21.651  1.00  0.00           C  
ATOM    618  OG1 THR A  37       3.750  -9.456  20.278  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.632 -11.133  21.776  1.00  0.00           C  
ATOM    620  H   THR A  37       1.802 -10.903  20.318  1.00  0.00           H  
ATOM    621  HA  THR A  37       2.445 -10.623  23.125  1.00  0.00           H  
ATOM    622  HB  THR A  37       4.270  -9.086  22.232  1.00  0.00           H  
ATOM    623  HG1 THR A  37       3.424 -10.181  19.739  1.00  0.00           H  
ATOM    624 HG21 THR A  37       4.167 -11.928  21.210  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.697 -11.421  22.815  1.00  0.00           H  
ATOM    626 HG23 THR A  37       5.625 -10.952  21.391  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.146  -8.140  21.405  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.494  -6.837  21.506  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.973  -7.002  21.871  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.523  -6.200  22.612  1.00  0.00           O  
ATOM    631  CB  LEU A  38       0.636  -6.049  20.195  1.00  0.00           C  
ATOM    632  CG  LEU A  38       1.737  -4.972  20.176  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       1.624  -4.043  21.381  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       3.118  -5.615  20.121  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.126  -8.610  20.554  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.985  -6.292  22.295  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       0.840  -6.754  19.402  1.00  0.00           H  
ATOM    638  HB3 LEU A  38      -0.307  -5.568  19.989  1.00  0.00           H  
ATOM    639  HG  LEU A  38       1.619  -4.372  19.287  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       0.607  -4.043  21.743  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       1.901  -3.041  21.090  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       2.285  -4.385  22.165  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       3.164  -6.299  19.288  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       3.301  -6.154  21.041  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       3.868  -4.847  19.999  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.587  -8.055  21.328  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.984  -8.394  21.585  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.147  -8.747  23.051  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.218  -8.563  23.633  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -3.425  -9.567  20.707  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -3.599  -9.202  19.241  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -3.844 -10.434  18.384  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -4.015 -10.094  16.971  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -4.243 -10.992  16.009  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -4.329 -12.285  16.298  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -4.385 -10.590  14.753  1.00  0.00           N  
ATOM    657  H   ARG A  39      -1.084  -8.617  20.745  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.589  -7.530  21.361  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -2.685 -10.351  20.775  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -4.368  -9.944  21.076  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -4.443  -8.535  19.143  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -2.705  -8.707  18.894  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -3.001 -11.101  18.485  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -4.737 -10.930  18.736  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -3.957  -9.149  16.726  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -4.224 -12.595  17.243  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -4.501 -12.950  15.569  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -4.321  -9.618  14.529  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -4.555 -11.259  14.031  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.065  -9.266  23.642  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.061  -9.583  25.065  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.126  -8.261  25.815  1.00  0.00           C  
ATOM    673  O   ARG A  40      -2.479  -8.195  26.992  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -0.803 -10.361  25.455  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.043 -11.850  25.643  1.00  0.00           C  
ATOM    676  CD  ARG A  40       0.235 -12.576  26.031  1.00  0.00           C  
ATOM    677  NE  ARG A  40       0.017 -14.010  26.220  1.00  0.00           N  
ATOM    678  CZ  ARG A  40       0.975 -14.875  26.556  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       2.223 -14.462  26.743  1.00  0.00           N  
ATOM    680  NH2 ARG A  40       0.681 -16.159  26.705  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.252  -9.427  23.106  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -2.942 -10.168  25.290  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.060 -10.232  24.682  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -0.417  -9.961  26.382  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -1.776 -11.992  26.423  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -1.414 -12.265  24.717  1.00  0.00           H  
ATOM    687  HD2 ARG A  40       0.967 -12.433  25.249  1.00  0.00           H  
ATOM    688  HD3 ARG A  40       0.608 -12.153  26.953  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -0.894 -14.347  26.089  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       2.452 -13.494  26.632  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       2.936 -15.117  26.995  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -0.255 -16.478  26.566  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       1.399 -16.810  26.957  1.00  0.00           H  
ATOM    694  N   LEU A  41      -1.745  -7.216  25.081  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -1.768  -5.852  25.559  1.00  0.00           C  
ATOM    696  C   LEU A  41      -2.830  -5.052  24.797  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.353  -4.064  25.315  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.393  -5.195  25.379  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.768  -5.895  26.095  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       2.062  -5.710  25.321  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.919  -5.371  27.516  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.433  -7.380  24.171  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.022  -5.869  26.604  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.171  -5.159  24.322  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.453  -4.181  25.748  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.560  -6.955  26.149  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       1.999  -6.238  24.380  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       2.887  -6.102  25.899  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       2.223  -4.659  25.132  1.00  0.00           H  
ATOM    710 HD21 LEU A  41       1.368  -4.390  27.492  1.00  0.00           H  
ATOM    711 HD22 LEU A  41       1.548  -6.042  28.083  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.054  -5.310  27.983  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.148  -5.487  23.557  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.138  -4.786  22.736  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.557  -5.287  23.003  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.436  -4.506  23.375  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.805  -4.932  21.245  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -3.860  -3.635  20.431  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -2.980  -3.746  19.195  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.294  -3.311  20.031  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.698  -6.299  23.185  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -4.090  -3.743  23.000  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.810  -5.344  21.159  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.504  -5.631  20.810  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -3.487  -2.821  21.033  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -3.012  -2.817  18.645  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.340  -4.548  18.567  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -1.963  -3.952  19.493  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.695  -4.121  19.439  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.310  -2.399  19.452  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.895  -3.184  20.921  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.773  -6.590  22.813  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.089  -7.195  23.027  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.429  -7.290  24.514  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.602  -7.384  24.883  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.146  -8.587  22.393  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -7.336  -8.564  20.884  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -7.669  -9.929  20.317  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -8.836 -10.304  20.216  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -6.640 -10.682  19.943  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.031  -7.158  22.521  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -7.822  -6.565  22.546  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -6.224  -9.106  22.610  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -7.968  -9.136  22.829  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -8.142  -7.886  20.646  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -6.424  -8.211  20.425  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -5.737 -10.318  20.054  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -6.826 -11.569  19.572  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.399  -7.264  25.363  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.594  -7.348  26.811  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.913  -5.978  27.413  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.446  -5.886  28.520  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.354  -7.937  27.486  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.233  -9.448  27.335  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -6.092 -10.207  28.329  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -7.261 -10.500  28.002  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -5.593 -10.510  29.433  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.487  -7.185  25.003  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.432  -8.005  26.990  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.474  -7.482  27.055  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -5.387  -7.705  28.540  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -5.540  -9.722  26.337  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -4.201  -9.729  27.484  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.576  -4.917  26.681  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.825  -3.551  27.137  1.00  0.00           C  
ATOM    766  C   ARG A  45      -8.215  -3.065  26.716  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.687  -2.032  27.194  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.745  -2.613  26.583  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -5.438  -1.417  27.478  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -6.281  -0.207  27.105  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -6.004   0.942  27.968  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -6.611   2.123  27.856  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -7.532   2.325  26.919  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -6.295   3.110  28.684  1.00  0.00           N  
ATOM    775  H   ARG A  45      -6.150  -5.056  25.810  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.770  -3.551  28.215  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.833  -3.174  26.447  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -6.072  -2.239  25.624  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -5.646  -1.684  28.504  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -4.394  -1.162  27.377  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -6.066   0.061  26.083  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -7.324  -0.471  27.196  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -5.329   0.826  28.669  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -7.776   1.586  26.292  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -7.982   3.215  26.842  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -5.603   2.967  29.391  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -6.748   3.998  28.600  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.866  -3.815  25.825  1.00  0.00           N  
ATOM    789  CA  GLU A  46     -10.194  -3.443  25.334  1.00  0.00           C  
ATOM    790  C   GLU A  46     -11.262  -4.464  25.727  1.00  0.00           C  
ATOM    791  O   GLU A  46     -12.388  -4.087  26.057  1.00  0.00           O  
ATOM    792  CB  GLU A  46     -10.168  -3.285  23.811  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -9.480  -2.014  23.340  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -9.476  -1.880  21.830  1.00  0.00           C  
ATOM    795  OE1 GLU A  46     -10.435  -1.296  21.282  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -8.514  -2.361  21.193  1.00  0.00           O  
ATOM    797  H   GLU A  46      -8.446  -4.634  25.491  1.00  0.00           H  
ATOM    798  HA  GLU A  46     -10.449  -2.491  25.775  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -9.650  -4.130  23.382  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -11.184  -3.275  23.446  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -9.996  -1.162  23.759  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -8.457  -2.023  23.689  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.910  -5.751  25.694  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.861  -6.815  26.033  1.00  0.00           C  
ATOM    805  C   LEU A  47     -11.828  -7.154  27.522  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.430  -8.137  27.963  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -11.577  -8.064  25.190  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -12.767  -9.008  24.996  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -12.962  -9.324  23.521  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -12.566 -10.289  25.792  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.995  -5.991  25.437  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.841  -6.448  25.796  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.236  -7.744  24.216  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -10.781  -8.618  25.664  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.664  -8.527  25.354  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -12.072  -9.797  23.133  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -13.146  -8.409  22.978  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -13.804  -9.990  23.403  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -12.475 -10.048  26.841  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -11.668 -10.784  25.458  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -13.414 -10.940  25.646  1.00  0.00           H  
ATOM    822  N   VAL A  48     -11.131  -6.326  28.287  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -11.013  -6.515  29.734  1.00  0.00           C  
ATOM    824  C   VAL A  48     -11.183  -5.180  30.466  1.00  0.00           C  
ATOM    825  O   VAL A  48     -10.390  -4.830  31.344  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -9.655  -7.155  30.126  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -9.738  -7.802  31.503  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.213  -8.176  29.086  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.685  -5.569  27.865  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -11.805  -7.183  30.045  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -8.912  -6.372  30.168  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -9.995  -7.054  32.239  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -8.782  -8.240  31.753  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -10.495  -8.573  31.494  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.423  -7.792  28.100  1.00  0.00           H  
ATOM    836 HG22 VAL A  48      -9.753  -9.100  29.236  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -8.153  -8.358  29.186  1.00  0.00           H  
ATOM    838  N   GLU A  49     -12.228  -4.440  30.095  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -12.514  -3.144  30.706  1.00  0.00           C  
ATOM    840  C   GLU A  49     -13.565  -3.280  31.809  1.00  0.00           C  
ATOM    841  O   GLU A  49     -14.469  -4.111  31.707  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -12.995  -2.147  29.648  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -11.888  -1.643  28.736  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -12.392  -0.658  27.699  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -12.402   0.557  27.988  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -12.775  -1.102  26.596  1.00  0.00           O  
ATOM    847  H   GLU A  49     -12.822  -4.774  29.390  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -11.597  -2.775  31.144  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -13.746  -2.626  29.037  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -13.437  -1.298  30.146  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -11.137  -1.154  29.337  1.00  0.00           H  
ATOM    852  HG3 GLU A  49     -11.447  -2.486  28.226  1.00  0.00           H  
ATOM    853  N   PRO A  50     -13.461  -2.460  32.883  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -14.412  -2.497  34.005  1.00  0.00           C  
ATOM    855  C   PRO A  50     -15.801  -1.983  33.622  1.00  0.00           C  
ATOM    856  O   PRO A  50     -15.931  -1.065  32.809  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -13.770  -1.574  35.047  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -12.889  -0.657  34.273  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -12.405  -1.443  33.086  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -14.502  -3.493  34.413  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -14.539  -1.023  35.573  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -13.183  -2.152  35.742  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -13.456   0.207  33.949  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -12.051  -0.350  34.879  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -12.315  -0.803  32.221  1.00  0.00           H  
ATOM    866  HD3 PRO A  50     -11.458  -1.914  33.309  1.00  0.00           H  
ATOM    867  N   LEU A  51     -16.833  -2.585  34.215  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -18.212  -2.202  33.948  1.00  0.00           C  
ATOM    869  C   LEU A  51     -19.040  -2.284  35.227  1.00  0.00           C  
ATOM    870  O   LEU A  51     -19.655  -3.314  35.526  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -18.822  -3.094  32.859  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -18.234  -2.907  31.456  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -18.301  -4.210  30.673  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -18.967  -1.800  30.711  1.00  0.00           C  
ATOM    875  H   LEU A  51     -16.661  -3.288  34.868  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -18.207  -1.180  33.605  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -18.684  -4.125  33.148  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -19.882  -2.892  32.809  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -17.195  -2.623  31.542  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -17.724  -4.966  31.181  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -17.900  -4.054  29.682  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -19.330  -4.532  30.598  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -18.872  -0.874  31.257  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -20.012  -2.060  30.617  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -18.537  -1.682  29.727  1.00  0.00           H  
ATOM    886  N   THR A  52     -19.039  -1.193  35.983  1.00  0.00           N  
ATOM    887  CA  THR A  52     -19.789  -1.113  37.232  1.00  0.00           C  
ATOM    888  C   THR A  52     -21.102  -0.354  37.040  1.00  0.00           C  
ATOM    889  O   THR A  52     -21.175   0.563  36.220  1.00  0.00           O  
ATOM    890  CB  THR A  52     -18.970  -0.421  38.342  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -18.381   0.784  37.840  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -17.879  -1.344  38.870  1.00  0.00           C  
ATOM    893  H   THR A  52     -18.502  -0.427  35.697  1.00  0.00           H  
ATOM    894  HA  THR A  52     -20.010  -2.121  37.553  1.00  0.00           H  
ATOM    895  HB  THR A  52     -19.634  -0.174  39.156  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -17.896   0.593  37.033  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -17.322  -0.837  39.643  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -17.213  -1.612  38.063  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -18.329  -2.237  39.278  1.00  0.00           H  
ATOM    900  N   PRO A  53     -22.164  -0.726  37.796  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -23.477  -0.069  37.700  1.00  0.00           C  
ATOM    902  C   PRO A  53     -23.505   1.322  38.342  1.00  0.00           C  
ATOM    903  O   PRO A  53     -24.545   1.986  38.358  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -24.402  -1.028  38.454  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -23.525  -1.729  39.434  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -22.167  -1.826  38.791  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -23.802   0.010  36.673  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -25.179  -0.467  38.961  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -24.838  -1.739  37.772  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -23.469  -1.155  40.350  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -23.909  -2.717  39.631  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -21.391  -1.679  39.527  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -22.049  -2.783  38.305  1.00  0.00           H  
ATOM    914  N   SER A  54     -22.357   1.756  38.864  1.00  0.00           N  
ATOM    915  CA  SER A  54     -22.241   3.065  39.505  1.00  0.00           C  
ATOM    916  C   SER A  54     -21.936   4.159  38.478  1.00  0.00           C  
ATOM    917  O   SER A  54     -21.751   5.325  38.836  1.00  0.00           O  
ATOM    918  CB  SER A  54     -21.152   3.031  40.580  1.00  0.00           C  
ATOM    919  OG  SER A  54     -19.922   2.566  40.049  1.00  0.00           O  
ATOM    920  H   SER A  54     -21.566   1.180  38.816  1.00  0.00           H  
ATOM    921  HA  SER A  54     -23.189   3.285  39.974  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -21.005   4.027  40.972  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -21.457   2.372  41.378  1.00  0.00           H  
ATOM    924  HG  SER A  54     -19.333   2.329  40.768  1.00  0.00           H  
ATOM    925  N   GLY A  55     -21.893   3.774  37.202  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -21.611   4.724  36.141  1.00  0.00           C  
ATOM    927  C   GLY A  55     -22.619   4.650  35.012  1.00  0.00           C  
ATOM    928  O   GLY A  55     -22.247   4.469  33.851  1.00  0.00           O  
ATOM    929  H   GLY A  55     -22.056   2.831  36.981  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -21.624   5.722  36.554  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -20.627   4.524  35.744  1.00  0.00           H  
ATOM    932  N   GLU A  56     -23.899   4.789  35.355  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -24.974   4.736  34.366  1.00  0.00           C  
ATOM    934  C   GLU A  56     -25.569   6.122  34.135  1.00  0.00           C  
ATOM    935  O   GLU A  56     -25.588   6.958  35.041  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -26.070   3.766  34.819  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -25.679   2.299  34.713  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -25.821   1.755  33.304  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -24.840   1.834  32.534  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -26.914   1.248  32.971  1.00  0.00           O  
ATOM    941  H   GLU A  56     -24.126   4.931  36.297  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -24.553   4.380  33.438  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -26.314   3.977  35.850  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -26.948   3.927  34.211  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -24.649   2.192  35.020  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -26.311   1.723  35.372  1.00  0.00           H  
ATOM    947  N   LYS A  57     -26.057   6.354  32.916  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -26.656   7.637  32.551  1.00  0.00           C  
ATOM    949  C   LYS A  57     -28.135   7.688  32.940  1.00  0.00           C  
ATOM    950  O   LYS A  57     -28.613   8.701  33.454  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -26.502   7.890  31.049  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -25.087   8.266  30.635  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -24.992   8.518  29.139  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -23.580   8.899  28.727  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -23.479   9.153  27.263  1.00  0.00           N  
ATOM    956  H   LYS A  57     -26.008   5.646  32.243  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -26.130   8.406  33.092  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -26.784   6.996  30.513  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -27.163   8.694  30.763  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -24.796   9.164  31.160  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -24.419   7.459  30.899  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -25.280   7.619  28.615  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -25.665   9.321  28.876  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -23.292   9.793  29.258  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -22.912   8.093  28.992  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -24.113   9.931  26.990  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -23.746   8.300  26.732  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -22.504   9.412  27.011  1.00  0.00           H  
ATOM    969  N   LEU A  58     -28.851   6.590  32.688  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -30.273   6.504  33.007  1.00  0.00           C  
ATOM    971  C   LEU A  58     -30.498   5.964  34.420  1.00  0.00           C  
ATOM    972  O   LEU A  58     -31.620   5.981  34.929  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -30.994   5.616  31.988  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -31.088   6.189  30.570  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -31.095   5.069  29.542  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -32.334   7.052  30.424  1.00  0.00           C  
ATOM    977  H   LEU A  58     -28.411   5.821  32.276  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -30.678   7.498  32.951  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -30.474   4.669  31.936  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -31.997   5.435  32.345  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -30.225   6.810  30.383  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -31.933   4.416  29.727  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -30.175   4.506  29.618  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -31.178   5.491  28.551  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -33.211   6.452  30.613  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -32.379   7.451  29.421  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -32.294   7.865  31.133  1.00  0.00           H  
ATOM    988  N   TRP A  59     -29.421   5.489  35.045  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -29.491   4.942  36.398  1.00  0.00           C  
ATOM    990  C   TRP A  59     -28.397   5.534  37.281  1.00  0.00           C  
ATOM    991  O   TRP A  59     -27.291   5.811  36.812  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -29.365   3.416  36.367  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -30.565   2.732  35.782  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -31.672   2.303  36.456  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -30.777   2.392  34.404  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -32.560   1.721  35.583  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -32.034   1.764  34.319  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -30.028   2.560  33.233  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -32.557   1.303  33.113  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -30.550   2.102  32.037  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -31.803   1.481  31.985  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -28.558   5.511  34.584  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -30.452   5.207  36.813  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -28.506   3.146  35.774  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -29.231   3.052  37.375  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -31.816   2.414  37.520  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -33.429   1.338  35.827  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -29.061   3.037  33.254  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -33.522   0.822  33.056  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -29.985   2.223  31.125  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -32.171   1.138  31.029  1.00  0.00           H  
ATOM   1012  N   SER A  60     -28.716   5.725  38.560  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -27.765   6.285  39.518  1.00  0.00           C  
ATOM   1014  C   SER A  60     -27.164   5.188  40.392  1.00  0.00           C  
ATOM   1015  O   SER A  60     -25.924   5.037  40.381  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -28.448   7.339  40.392  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -28.960   8.401  39.605  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -27.937   4.486  41.077  1.00  0.00           O  
ATOM   1019  H   SER A  60     -29.614   5.484  38.867  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -26.970   6.756  38.957  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -29.264   6.883  40.930  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -27.733   7.741  41.094  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -29.765   8.738  40.005  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -0.309   8.839 -31.979  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.958  10.045 -31.400  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.412  10.347 -30.007  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -0.178  11.507 -29.662  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -2.477   9.851 -31.334  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -3.162   9.920 -32.690  1.00  0.00           C  
ATOM   1031  CD  LYS B  61      -4.666   9.725 -32.564  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -5.354   9.791 -33.919  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -5.108   8.564 -34.729  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -0.692   8.648 -32.928  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -0.487   8.013 -31.373  1.00  0.00           H  
ATOM   1036  H3  LYS B  61       0.717   8.986 -32.054  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.740  10.884 -32.045  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -2.685   8.885 -30.899  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61      -2.899  10.618 -30.702  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -2.970  10.886 -33.131  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -2.759   9.146 -33.326  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61      -4.857   8.761 -32.121  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61      -5.066  10.503 -31.930  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -6.416   9.900 -33.763  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -4.979  10.648 -34.458  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -5.591   8.640 -35.648  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61      -5.470   7.727 -34.229  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61      -4.089   8.442 -34.894  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.215   9.295 -29.211  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.303   9.442 -27.853  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.364   8.380 -27.546  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.280   7.255 -28.044  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.824   9.362 -26.790  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.819   8.237 -27.113  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.548  10.697 -26.687  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.502   6.927 -26.425  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.424   8.398 -29.548  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.762  10.417 -27.781  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.365   9.160 -25.834  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.808   8.541 -26.803  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.820   8.061 -28.179  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.981  10.944 -27.645  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.845  11.465 -26.401  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.328  10.627 -25.947  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -0.524   6.587 -26.731  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -2.241   6.188 -26.696  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -1.512   7.071 -25.354  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.380   8.726 -26.720  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.457   7.792 -26.352  1.00  0.00           C  
ATOM   1070  C   PRO B  63       2.972   6.652 -25.454  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.105   6.850 -24.601  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.456   8.678 -25.600  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.659   9.828 -25.091  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.561  10.053 -26.092  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       3.932   7.375 -27.229  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.898   8.120 -24.783  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.222   9.026 -26.272  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.244   9.584 -24.122  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.281  10.707 -25.024  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.656  10.369 -25.594  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       2.864  10.785 -26.825  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.540   5.463 -25.660  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.174   4.281 -24.877  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.877   4.268 -23.517  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.578   3.431 -22.663  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.519   3.008 -25.653  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.823   2.957 -26.886  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.223   5.376 -26.358  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.107   4.311 -24.715  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.579   2.988 -25.853  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.247   2.145 -25.064  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.802   3.833 -27.279  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.810   5.204 -23.325  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.562   5.306 -22.071  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.769   6.083 -21.015  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.881   5.809 -19.820  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.938   5.990 -22.281  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.634   5.441 -23.534  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.830   5.791 -21.060  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.436   6.301 -24.763  1.00  0.00           C  
ATOM   1101  H   ILE B  65       4.997   5.842 -24.043  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.733   4.304 -21.707  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.773   7.048 -22.405  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.696   5.372 -23.345  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.248   4.456 -23.749  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.782   6.273 -21.228  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.985   4.735 -20.895  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.354   6.224 -20.193  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       7.998   5.886 -25.587  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       7.783   7.304 -24.561  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       6.387   6.328 -25.019  1.00  0.00           H  
ATOM   1112  N   ALA B  66       3.970   7.051 -21.470  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.157   7.872 -20.571  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.840   7.185 -20.219  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.270   7.429 -19.154  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.891   9.231 -21.201  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.925   7.216 -22.434  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.721   8.028 -19.665  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.826   9.677 -21.506  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.405   9.872 -20.480  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.252   9.109 -22.062  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.366   6.318 -21.119  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.110   5.589 -20.918  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.196   4.644 -19.715  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.800   4.410 -19.028  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.271   4.779 -22.175  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.139   5.480 -23.356  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.774   4.531 -22.233  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.875   6.166 -21.943  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.668   6.314 -20.735  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.235   3.826 -22.138  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.206   5.032 -24.132  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.071   3.928 -21.389  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.018   4.015 -23.150  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.295   5.476 -22.203  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.392   4.101 -19.473  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.595   3.197 -18.349  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.811   3.941 -17.043  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.272   3.558 -15.997  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.143   4.317 -20.063  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.730   2.561 -18.250  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.460   2.582 -18.547  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.596   5.019 -17.114  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.901   5.840 -15.945  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.638   6.472 -15.365  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.447   6.485 -14.152  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.905   6.942 -16.311  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.310   6.455 -16.684  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.026   7.495 -17.533  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.122   6.142 -15.435  1.00  0.00           C  
ATOM   1151  H   LEU B  69       2.980   5.268 -17.980  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.344   5.199 -15.198  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.503   7.499 -17.146  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       3.993   7.610 -15.467  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.228   5.548 -17.267  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       5.899   8.471 -17.088  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.611   7.495 -18.529  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       7.078   7.256 -17.582  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       7.120   5.842 -15.720  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       5.647   5.341 -14.888  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       6.176   7.021 -14.811  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.771   6.982 -16.239  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.473   7.622 -15.804  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.371   6.651 -15.036  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.974   7.016 -14.027  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.251   8.238 -16.994  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.470   9.403 -17.588  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.553   7.198 -18.069  1.00  0.00           C  
ATOM   1169  H   VAL B  70       0.972   6.929 -17.199  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.202   8.421 -15.139  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.190   8.621 -16.621  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.568   9.120 -17.696  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.545  10.257 -16.931  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.878   9.654 -18.555  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.161   6.410 -17.648  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.628   6.779 -18.438  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -2.086   7.666 -18.884  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.424   5.409 -15.509  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.243   4.390 -14.866  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.719   3.988 -13.500  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.475   3.955 -12.525  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.897   5.184 -16.300  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.248   4.767 -14.756  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.269   3.512 -15.498  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.418   3.702 -13.425  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.205   3.283 -12.170  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.376   4.434 -11.187  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.136   4.270  -9.991  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.545   2.617 -12.442  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.137   3.771 -14.235  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.446   2.551 -11.717  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.454   1.958 -13.292  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.845   2.046 -11.577  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.287   3.373 -12.651  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.789   5.596 -11.687  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       0.986   6.766 -10.835  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.345   7.260 -10.269  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.422   7.647  -9.100  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.696   7.880 -11.613  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.230   7.787 -11.632  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.702   6.565 -12.413  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.828   9.056 -12.223  1.00  0.00           C  
ATOM   1203  H   LEU B  73       0.964   5.669 -12.648  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.615   6.463 -10.010  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.341   7.859 -12.633  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.421   8.827 -11.174  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.589   7.692 -10.617  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.287   5.670 -11.969  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       4.780   6.511 -12.385  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.372   6.642 -13.438  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.527   9.907 -11.629  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       3.474   9.181 -13.237  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       4.904   8.980 -12.224  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.395   7.234 -11.098  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.724   7.658 -10.658  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.324   6.641  -9.691  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.949   7.013  -8.695  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.657   7.866 -11.854  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.825   9.320 -12.307  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.616   9.782 -13.111  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -5.099   9.476 -13.126  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.272   6.933 -12.026  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.609   8.590 -10.138  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.272   7.294 -12.688  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.631   7.479 -11.595  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.910   9.955 -11.437  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.718   9.367 -12.676  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.561  10.860 -13.091  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.712   9.445 -14.131  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.950   9.194 -12.525  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.046   8.839 -13.998  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -5.203  10.505 -13.439  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.111   5.354  -9.981  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.623   4.284  -9.125  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.879   4.266  -7.793  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.483   4.076  -6.735  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.497   2.925  -9.820  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.823   2.289 -10.253  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.078   2.542 -11.731  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.821   0.796  -9.957  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.591   5.123 -10.782  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.666   4.488  -8.935  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.878   3.051 -10.697  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -3.002   2.244  -9.145  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.629   2.739  -9.695  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -4.286   2.099 -12.315  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -5.111   3.606 -11.914  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -6.023   2.100 -12.013  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -5.767   0.370 -10.255  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.671   0.639  -8.898  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -4.022   0.321 -10.506  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.562   4.486  -7.856  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.721   4.513  -6.661  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.022   5.754  -5.823  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.937   5.718  -4.595  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.761   4.493  -7.051  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.702   3.862  -6.019  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.799   2.358  -6.228  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.079   4.502  -6.095  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.148   4.632  -8.732  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.944   3.633  -6.076  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.860   3.949  -7.979  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.080   5.511  -7.218  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.305   4.036  -5.029  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       0.814   1.919  -6.150  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.442   1.931  -5.474  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       2.206   2.156  -7.206  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.483   4.370  -7.088  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.734   4.033  -5.375  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       3.000   5.557  -5.876  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.378   6.850  -6.502  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.705   8.107  -5.832  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -3.026   7.994  -5.066  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.132   8.455  -3.928  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.784   9.247  -6.855  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.543  10.652  -6.291  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.059  10.987  -6.297  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.327  11.685  -7.087  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.411   6.812  -7.481  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.914   8.321  -5.129  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -1.050   9.062  -7.625  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.764   9.229  -7.306  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -1.888  10.686  -5.267  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.474  10.271  -5.688  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       0.088  11.979  -5.897  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.315  10.948  -7.310  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -2.023  11.648  -8.123  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -2.133  12.670  -6.689  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -3.383  11.471  -7.014  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.029   7.369  -5.697  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.345   7.189  -5.072  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.269   6.198  -3.905  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.840   6.441  -2.838  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.403   6.704  -6.095  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.772   6.554  -5.440  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.489   7.659  -7.277  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.881   7.026  -6.605  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.660   8.150  -4.690  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.099   5.736  -6.464  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.488   6.215  -6.174  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -8.089   7.507  -5.042  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.710   5.833  -4.638  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -7.233   7.303  -7.975  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -5.529   7.711  -7.769  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -6.768   8.643  -6.926  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.557   5.086  -4.112  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.402   4.059  -3.077  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.593   4.595  -1.889  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -3.949   4.364  -0.729  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.728   2.782  -3.641  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.488   1.750  -2.545  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.572   2.177  -4.756  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.126   4.952  -4.985  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.391   3.794  -2.729  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.770   3.060  -4.058  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.712   2.105  -1.882  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.181   0.816  -2.992  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.400   1.601  -1.987  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.088   1.288  -5.131  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.679   2.895  -5.555  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -5.547   1.920  -4.368  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.511   5.321  -2.189  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.654   5.900  -1.153  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.385   7.002  -0.387  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.222   7.138   0.827  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.371   6.443  -1.765  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.284   5.470  -3.131  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.390   5.112  -0.462  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.134   5.653  -2.302  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.274   6.814  -0.980  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.609   7.246  -2.446  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.194   7.783  -1.110  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.966   8.868  -0.504  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.072   8.307   0.390  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.383   8.875   1.438  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.572   9.762  -1.591  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.838  11.212  -1.175  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.614  12.079  -1.436  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -6.050  11.763  -1.910  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.271   7.626  -2.074  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.293   9.457   0.101  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.898   9.770  -2.436  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.508   9.325  -1.905  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -5.047  11.242  -0.116  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -2.776  11.699  -0.871  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -3.821  13.094  -1.133  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -3.377  12.058  -2.489  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.211  12.791  -1.620  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -6.921  11.176  -1.659  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.878  11.714  -2.976  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.654   7.181  -0.037  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.712   6.541   0.733  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.201   5.959   2.039  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.738   6.258   3.109  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.363   6.783  -0.884  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.477   7.271   0.950  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.142   5.746   0.142  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.152   5.134   1.950  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.558   4.516   3.139  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -3.931   5.581   4.041  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -3.987   5.478   5.267  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.484   3.460   2.771  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.022   2.487   1.713  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.038   2.695   4.015  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -2.941   1.850   0.862  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.771   4.939   1.068  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.348   4.020   3.685  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.626   3.978   2.369  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.564   1.695   2.207  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.694   3.019   1.054  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -3.887   2.192   4.453  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.618   3.386   4.731  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -2.289   1.966   3.740  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.274   1.284   1.494  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.385   2.621   0.350  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -3.396   1.191   0.137  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.343   6.608   3.420  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.722   7.687   4.173  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.732   8.481   4.984  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.508   8.757   6.164  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.330   6.630   2.439  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -1.988   7.267   4.844  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.226   8.354   3.483  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.850   8.838   4.347  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.910   9.600   5.008  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.698   8.718   5.979  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.302   9.218   6.929  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.859  10.208   3.970  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -6.277  11.363   3.148  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.988  11.470   1.808  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -6.388  12.675   3.913  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.963   8.584   3.406  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.443  10.397   5.566  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -7.160   9.424   3.288  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.737  10.569   4.485  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -5.232  11.171   2.958  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -8.047  11.609   1.971  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -6.826  10.564   1.241  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.594  12.312   1.259  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -5.974  13.475   3.317  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -5.842  12.599   4.840  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -7.426  12.884   4.123  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.687   7.405   5.729  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.394   6.447   6.580  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.627   6.185   7.879  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.230   6.040   8.945  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.613   5.132   5.826  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -8.805   4.350   6.303  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86      -8.676   3.415   7.318  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86     -10.054   4.550   5.735  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86      -9.771   2.696   7.759  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.151   3.832   6.171  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.010   2.904   7.184  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.197   7.074   4.945  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.356   6.872   6.825  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.756   5.347   4.778  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -6.737   4.509   5.944  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86      -7.708   3.251   7.767  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86     -10.165   5.275   4.943  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86      -9.657   1.970   8.550  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -12.119   3.998   5.722  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -11.866   2.342   7.527  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.295   6.127   7.781  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.442   5.884   8.948  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.170   7.181   9.717  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.045   7.166  10.942  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.092   5.228   8.545  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.318   3.941   7.725  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.236   4.935   9.777  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.158   2.879   8.419  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -4.877   6.251   6.904  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -4.966   5.202   9.601  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.552   5.937   7.935  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -3.817   4.198   6.804  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.359   3.503   7.493  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -1.306   4.480   9.470  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.767   4.258  10.432  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.031   5.856  10.301  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -4.100   1.956   7.864  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -5.186   3.207   8.466  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -3.783   2.722   9.420  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.082   8.301   8.991  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -3.826   9.608   9.605  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -4.968  10.029  10.533  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -4.762  10.804  11.469  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.616  10.673   8.527  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -2.185  10.751   8.018  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -2.028  11.816   6.945  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -2.591  11.395   5.661  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -2.581  12.144   4.557  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -2.037  13.357   4.568  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88      -3.116  11.678   3.437  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.190   8.246   8.017  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -2.922   9.523  10.189  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -4.262  10.452   7.688  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -3.884  11.637   8.931  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -1.533  10.988   8.844  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.908   9.791   7.603  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.534  12.714   7.271  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -0.976  12.025   6.815  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -3.001  10.506   5.620  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -1.632  13.715   5.410  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -2.033  13.910   3.736  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88      -3.526  10.766   3.421  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88      -3.108  12.237   2.609  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -6.169   9.512  10.265  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.348   9.825  11.072  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.366   9.009  12.368  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.072   9.355  13.317  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.623   9.557  10.266  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -9.765  10.508  10.594  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -10.989  10.228   9.735  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -11.708   9.030  10.173  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -12.817   8.569   9.592  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -13.345   9.198   8.548  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -13.399   7.472  10.058  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.264   8.902   9.503  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -7.307  10.874  11.323  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.396   9.652   9.215  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -8.954   8.549  10.466  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89     -10.034  10.390  11.634  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -9.437  11.522  10.419  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -11.656  11.077   9.795  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -10.671  10.093   8.713  1.00  0.00           H  
ATOM   1485  HE  ARG B  89     -11.343   8.541  10.941  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.911  10.026   8.191  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -14.175   8.845   8.120  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -13.007   6.992  10.843  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -14.230   7.124   9.625  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.587   7.926  12.393  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -6.505   7.052  13.564  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -5.468   7.556  14.569  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -5.521   7.210  15.751  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.160   5.622  13.137  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -7.315   4.887  12.476  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -6.917   3.475  12.072  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -8.019   2.757  11.431  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -7.935   1.504  10.983  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -6.802   0.819  11.100  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -8.990   0.934  10.415  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.051   7.710  11.602  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -7.474   7.048  14.041  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -5.337   5.656  12.439  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -5.857   5.062  14.009  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -8.140   4.832  13.169  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -7.618   5.431  11.594  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -6.089   3.532  11.383  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -6.612   2.935  12.956  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -8.869   3.234  11.330  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -6.004   1.243  11.527  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -6.749  -0.121  10.760  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90      -9.845   1.442  10.325  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -8.927  -0.006  10.078  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -4.526   8.374  14.090  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.468   8.928  14.940  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.014   9.954  15.937  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.339  10.302  16.908  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.381   9.574  14.078  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.422   8.589  13.484  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -0.201   8.293  14.050  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -1.510   7.829  12.367  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91       0.421   7.396  13.307  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -0.352   7.098  12.280  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -4.543   8.612  13.139  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.030   8.110  15.492  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.848  10.112  13.266  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -1.815  10.267  14.684  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91       0.158   8.684  14.875  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -2.339   7.804  11.673  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       1.397   6.977  13.508  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91      -0.170   6.394  11.623  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.236  10.432  15.693  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.873  11.416  16.573  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -6.528  10.734  17.779  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -6.845  11.390  18.773  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.940  12.256  15.821  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -6.447  12.627  14.418  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -7.280  13.516  16.612  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -7.550  12.689  13.381  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.721  10.116  14.902  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -5.104  12.087  16.928  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -7.837  11.662  15.736  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.976  13.599  14.453  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.724  11.895  14.091  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -7.670  13.239  17.581  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -8.023  14.087  16.077  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.389  14.113  16.740  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -7.126  12.915  12.415  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -8.258  13.457  13.653  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -8.056  11.734  13.336  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -6.722   9.419  17.681  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -7.334   8.643  18.759  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -6.260   7.988  19.632  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -6.331   8.043  20.860  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -8.288   7.550  18.214  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93      -9.209   7.033  19.312  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.107   8.074  17.041  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -6.447   8.957  16.861  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -7.912   9.323  19.370  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -7.688   6.723  17.863  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93      -8.614   6.609  20.110  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93      -9.862   6.274  18.909  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93      -9.801   7.849  19.699  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.762   7.296  16.681  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93      -8.442   8.382  16.247  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93      -9.697   8.920  17.364  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -5.271   7.373  18.983  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -4.180   6.708  19.690  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -2.838   7.338  19.331  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -2.524   7.518  18.153  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -4.159   5.214  19.360  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -5.259   4.419  20.044  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -5.144   2.934  19.741  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -6.201   2.159  20.390  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -6.454   0.875  20.129  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -5.729   0.212  19.234  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -7.434   0.252  20.768  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -5.277   7.366  18.003  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -4.348   6.832  20.750  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -4.268   5.092  18.292  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -3.206   4.804  19.663  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -5.184   4.565  21.112  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -6.217   4.776  19.696  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -5.210   2.792  18.672  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -4.184   2.582  20.091  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -6.755   2.618  21.054  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -4.987   0.675  18.750  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -5.926  -0.751  19.046  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -7.983   0.745  21.443  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -7.625  -0.711  20.575  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -2.053   7.672  20.355  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -0.740   8.283  20.151  1.00  0.00           C  
ATOM   1593  C   LYS B  95       0.333   7.566  20.968  1.00  0.00           C  
ATOM   1594  O   LYS B  95       1.418   7.278  20.460  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -0.779   9.768  20.529  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -1.515  10.637  19.518  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -1.517  12.104  19.933  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -0.407  12.886  19.243  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -0.705  13.128  17.804  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -2.363   7.501  21.267  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -0.495   8.196  19.104  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -1.271   9.873  21.485  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95       0.235  10.132  20.614  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -1.027  10.546  18.559  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -2.537  10.293  19.439  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -2.468  12.541  19.668  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -1.376  12.164  21.001  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -0.292  13.836  19.742  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95       0.514  12.326  19.322  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -1.586  13.674  17.708  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -0.814  12.223  17.305  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95       0.070  13.664  17.363  1.00  0.00           H  
ATOM   1613  N   ARG B  96       0.022   7.282  22.235  1.00  0.00           N  
ATOM   1614  CA  ARG B  96       0.958   6.601  23.126  1.00  0.00           C  
ATOM   1615  C   ARG B  96       0.243   5.548  23.979  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.641   5.277  25.114  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       1.670   7.618  24.027  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       2.719   8.447  23.304  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       3.390   9.437  24.241  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       4.403  10.241  23.556  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       5.141  11.181  24.151  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       4.988  11.442  25.444  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       6.036  11.861  23.447  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -0.858   7.534  22.577  1.00  0.00           H  
ATOM   1625  HA  ARG B  96       1.691   6.107  22.511  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96       0.933   8.292  24.441  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       2.154   7.089  24.835  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       3.470   7.784  22.899  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96       2.244   8.991  22.501  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       2.638  10.095  24.649  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       3.862   8.890  25.044  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       4.541  10.074  22.600  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       4.316  10.932  25.981  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       5.546  12.146  25.882  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       6.157  11.669  22.473  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       6.590  12.565  23.891  1.00  0.00           H  
ATOM   1637  N   THR B  97      -0.810   4.951  23.418  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.585   3.926  24.122  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.937   2.546  23.998  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.931   1.767  24.952  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -3.030   3.846  23.591  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.027   3.810  22.158  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.853   5.034  24.071  1.00  0.00           C  
ATOM   1644  H   THR B  97      -1.074   5.204  22.509  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -1.624   4.199  25.165  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -3.485   2.940  23.964  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -2.717   4.652  21.817  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -3.404   5.950  23.718  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.881   5.038  25.151  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -4.858   4.954  23.686  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.394   2.256  22.814  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.255   0.976  22.550  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.735   1.046  22.895  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.305   0.082  23.382  1.00  0.00           O  
ATOM   1655  CB  LEU B  98       0.066   0.558  21.085  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -1.040  -0.481  20.820  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -0.891  -1.693  21.737  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -2.419   0.146  20.982  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.399   2.933  22.115  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.212   0.241  23.184  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -0.161   1.443  20.509  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       1.000   0.150  20.727  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -0.953  -0.829  19.801  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98       0.138  -1.784  22.052  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.181  -2.586  21.203  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -1.524  -1.572  22.604  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -2.489   1.025  20.358  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -2.567   0.426  22.015  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -3.176  -0.565  20.690  1.00  0.00           H  
ATOM   1670  N   ARG B  99       2.336   2.206  22.627  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.741   2.473  22.918  1.00  0.00           C  
ATOM   1672  C   ARG B  99       3.954   2.431  24.417  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.043   2.107  24.896  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       4.159   3.837  22.361  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       4.281   3.869  20.846  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       4.502   5.283  20.334  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       4.625   5.326  18.876  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       4.824   6.443  18.175  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       4.926   7.617  18.788  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       4.923   6.384  16.853  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.816   2.899  22.228  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       4.333   1.700  22.454  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       3.423   4.573  22.655  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       5.113   4.108  22.785  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       5.118   3.255  20.550  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       3.373   3.477  20.413  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       3.665   5.896  20.633  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       5.409   5.674  20.773  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       4.553   4.476  18.392  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       4.854   7.668  19.784  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       5.076   8.448  18.253  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       4.846   5.504  16.385  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       5.072   7.220  16.325  1.00  0.00           H  
ATOM   1694  N   ARG B 100       2.896   2.774  25.160  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       2.941   2.706  26.615  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.025   1.237  26.991  1.00  0.00           C  
ATOM   1697  O   ARG B 100       3.415   0.866  28.098  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       1.699   3.351  27.237  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       1.952   4.739  27.799  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       0.691   5.332  28.406  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       0.923   6.669  28.956  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100      -0.021   7.412  29.537  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100      -1.265   6.958  29.652  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       0.283   8.614  30.008  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.065   3.065  24.710  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       3.831   3.216  26.956  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       0.930   3.425  26.482  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       1.344   2.720  28.039  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       2.711   4.676  28.564  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       2.294   5.384  27.002  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100      -0.067   5.397  27.639  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       0.347   4.682  29.197  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       1.829   7.033  28.887  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -1.500   6.052  29.301  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -1.965   7.522  30.091  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       1.217   8.962  29.927  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100      -0.422   9.172  30.445  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.615   0.418  26.023  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       2.647  -1.025  26.125  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.679  -1.593  25.147  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.215  -2.680  25.369  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.265  -1.619  25.826  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.131  -1.134  26.739  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -1.190  -1.117  25.986  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.026  -2.012  27.978  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.272   0.812  25.197  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       2.936  -1.280  27.130  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.005  -1.378  24.805  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.332  -2.693  25.915  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.345  -0.125  27.061  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -1.155  -0.361  25.216  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -1.993  -0.894  26.674  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -1.360  -2.083  25.537  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101      -0.429  -2.956  27.714  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101      -0.582  -1.516  28.720  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.012  -2.189  28.380  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.958  -0.847  24.054  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.917  -1.305  23.046  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.346  -0.885  23.387  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.232  -1.732  23.512  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.535  -0.776  21.656  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.557  -1.814  20.529  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.636  -1.388  19.396  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       5.975  -2.016  20.012  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.499   0.032  23.922  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.872  -2.380  23.030  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.539  -0.360  21.715  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.221   0.015  21.396  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.200  -2.759  20.911  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.646  -2.142  18.622  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       3.978  -0.449  18.988  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       2.631  -1.272  19.772  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.359  -1.079  19.640  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       5.968  -2.744  19.214  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.605  -2.370  20.816  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.562   0.423  23.536  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       7.886   0.957  23.858  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.277   0.662  25.305  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.462   0.662  25.646  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       7.928   2.467  23.607  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       8.068   2.839  22.139  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       8.387   4.307  21.938  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103       9.553   4.701  21.899  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103       7.352   5.127  21.808  1.00  0.00           N  
ATOM   1765  H   GLN B 103       5.812   1.045  23.428  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.600   0.478  23.204  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.016   2.907  23.982  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       8.766   2.887  24.143  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       8.863   2.250  21.706  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       7.139   2.615  21.635  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       6.450   4.743  21.850  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103       7.529   6.081  21.677  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.275   0.412  26.150  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.519   0.113  27.565  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.852  -1.365  27.775  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.421  -1.740  28.801  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.304   0.500  28.410  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.185   1.997  28.663  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       7.080   2.474  29.792  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       8.239   2.847  29.514  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       6.621   2.476  30.954  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.351   0.425  25.815  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.365   0.705  27.880  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.409   0.170  27.905  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       6.372  -0.001  29.365  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       6.459   2.524  27.762  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       5.160   2.225  28.916  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.486  -2.199  26.804  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.743  -3.635  26.879  1.00  0.00           C  
ATOM   1790  C   ARG B 105       9.116  -3.988  26.297  1.00  0.00           C  
ATOM   1791  O   ARG B 105       9.599  -5.110  26.474  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.642  -4.403  26.134  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       6.360  -5.790  26.696  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       7.184  -6.857  25.992  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       6.932  -8.192  26.532  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       7.528  -9.302  26.094  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       8.417  -9.247  25.108  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       7.235 -10.472  26.646  1.00  0.00           N  
ATOM   1799  H   ARG B 105       7.031  -1.839  26.014  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.724  -3.919  27.920  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.728  -3.828  26.181  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.934  -4.511  25.101  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       6.602  -5.801  27.748  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       5.311  -6.015  26.565  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       6.934  -6.851  24.942  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       8.232  -6.622  26.113  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       6.281  -8.267  27.262  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       8.642  -8.368  24.688  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       8.860 -10.084  24.787  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       6.568 -10.521  27.390  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       7.682 -11.305  26.320  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.741  -3.029  25.613  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      11.050  -3.254  24.997  1.00  0.00           C  
ATOM   1814  C   GLU B 106      12.135  -2.366  25.608  1.00  0.00           C  
ATOM   1815  O   GLU B 106      13.271  -2.811  25.790  1.00  0.00           O  
ATOM   1816  CB  GLU B 106      10.973  -3.008  23.489  1.00  0.00           C  
ATOM   1817  CG  GLU B 106      10.264  -4.114  22.724  1.00  0.00           C  
ATOM   1818  CD  GLU B 106      10.209  -3.849  21.232  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106      11.145  -4.266  20.521  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       9.227  -3.223  20.776  1.00  0.00           O  
ATOM   1821  H   GLU B 106       9.314  -2.152  25.520  1.00  0.00           H  
ATOM   1822  HA  GLU B 106      11.316  -4.287  25.165  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106      10.443  -2.084  23.312  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      11.977  -2.918  23.099  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106      10.788  -5.043  22.889  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       9.254  -4.202  23.097  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.788  -1.116  25.925  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.754  -0.175  26.497  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.773  -0.236  28.024  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.393   0.600  28.686  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      12.448   1.251  26.021  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      13.635   2.218  26.039  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      13.781   2.909  24.693  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      13.467   3.244  27.151  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.867  -0.822  25.771  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.724  -0.461  26.141  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      12.073   1.196  25.009  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      11.672   1.658  26.651  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.542   1.663  26.230  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      12.881   3.464  24.473  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      13.945   2.168  23.924  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      14.622   3.588  24.726  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      13.410   2.738  28.103  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      12.559   3.807  26.986  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      14.312   3.916  27.150  1.00  0.00           H  
ATOM   1846  N   VAL B 108      12.099  -1.239  28.569  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      12.030  -1.435  30.018  1.00  0.00           C  
ATOM   1848  C   VAL B 108      12.218  -2.915  30.369  1.00  0.00           C  
ATOM   1849  O   VAL B 108      11.453  -3.485  31.152  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      10.689  -0.926  30.609  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      10.820  -0.660  32.104  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.216   0.329  29.888  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.634  -1.862  27.978  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      12.834  -0.869  30.466  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       9.943  -1.695  30.470  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      11.097  -1.573  32.608  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108       9.875  -0.308  32.492  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      11.579   0.089  32.270  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.391   0.217  28.827  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      10.764   1.185  30.255  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108       9.161   0.473  30.066  1.00  0.00           H  
ATOM   1862  N   GLU B 109      13.246  -3.526  29.783  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      13.547  -4.937  30.024  1.00  0.00           C  
ATOM   1864  C   GLU B 109      14.634  -5.089  31.089  1.00  0.00           C  
ATOM   1865  O   GLU B 109      15.539  -4.255  31.178  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      13.987  -5.619  28.727  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      12.848  -5.873  27.752  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      13.313  -6.550  26.477  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      13.328  -7.797  26.439  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      13.662  -5.832  25.517  1.00  0.00           O  
ATOM   1871  H   GLU B 109      13.818  -3.017  29.172  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      12.644  -5.411  30.381  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      14.719  -4.993  28.238  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      14.443  -6.567  28.971  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      12.116  -6.505  28.231  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      12.394  -4.928  27.496  1.00  0.00           H  
ATOM   1877  N   PRO B 110      14.564  -6.161  31.913  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      15.552  -6.415  32.975  1.00  0.00           C  
ATOM   1879  C   PRO B 110      16.924  -6.804  32.424  1.00  0.00           C  
ATOM   1880  O   PRO B 110      17.023  -7.477  31.396  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      14.940  -7.580  33.759  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      14.030  -8.268  32.801  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      13.510  -7.200  31.880  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      15.659  -5.559  33.624  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      15.724  -8.247  34.097  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      14.380  -7.206  34.601  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      14.582  -9.014  32.246  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      13.211  -8.725  33.334  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      13.388  -7.592  30.881  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      12.573  -6.807  32.248  1.00  0.00           H  
ATOM   1891  N   LEU B 111      17.978  -6.373  33.119  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      19.346  -6.668  32.716  1.00  0.00           C  
ATOM   1893  C   LEU B 111      20.217  -6.918  33.943  1.00  0.00           C  
ATOM   1894  O   LEU B 111      20.846  -6.000  34.480  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      19.923  -5.518  31.876  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      19.288  -5.336  30.494  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      19.334  -3.873  30.077  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      19.990  -6.206  29.462  1.00  0.00           C  
ATOM   1899  H   LEU B 111      17.831  -5.866  33.939  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      19.324  -7.563  32.118  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      19.799  -4.600  32.431  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      20.979  -5.696  31.741  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      18.251  -5.637  30.539  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      18.777  -3.278  30.786  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      18.899  -3.765  29.096  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      20.361  -3.538  30.055  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      19.911  -7.242  29.750  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      21.033  -5.927  29.405  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      19.527  -6.065  28.497  1.00  0.00           H  
ATOM   1910  N   THR B 112      20.235  -8.170  34.386  1.00  0.00           N  
ATOM   1911  CA  THR B 112      21.027  -8.571  35.547  1.00  0.00           C  
ATOM   1912  C   THR B 112      22.329  -9.247  35.118  1.00  0.00           C  
ATOM   1913  O   THR B 112      22.372  -9.917  34.085  1.00  0.00           O  
ATOM   1914  CB  THR B 112      20.243  -9.532  36.462  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      19.630 -10.566  35.683  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      19.175  -8.784  37.249  1.00  0.00           C  
ATOM   1917  H   THR B 112      19.686  -8.837  33.928  1.00  0.00           H  
ATOM   1918  HA  THR B 112      21.262  -7.680  36.111  1.00  0.00           H  
ATOM   1919  HB  THR B 112      20.933  -9.980  37.162  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      19.122 -10.173  34.972  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      18.641  -9.478  37.882  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      18.483  -8.316  36.564  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      19.643  -8.027  37.862  1.00  0.00           H  
ATOM   1924  N   PRO B 113      23.417  -9.080  35.910  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      24.724  -9.683  35.601  1.00  0.00           C  
ATOM   1926  C   PRO B 113      24.767 -11.194  35.856  1.00  0.00           C  
ATOM   1927  O   PRO B 113      25.803 -11.834  35.665  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      25.678  -8.951  36.549  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      24.837  -8.535  37.706  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      23.459  -8.279  37.157  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      25.013  -9.490  34.579  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      26.469  -9.621  36.865  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      26.094  -8.084  36.062  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      24.810  -9.329  38.442  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      25.232  -7.630  38.142  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      22.707  -8.617  37.855  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      23.329  -7.229  36.941  1.00  0.00           H  
ATOM   1938  N   SER B 114      23.636 -11.754  36.285  1.00  0.00           N  
ATOM   1939  CA  SER B 114      23.536 -13.185  36.565  1.00  0.00           C  
ATOM   1940  C   SER B 114      23.192 -13.975  35.298  1.00  0.00           C  
ATOM   1941  O   SER B 114      23.013 -15.196  35.345  1.00  0.00           O  
ATOM   1942  CB  SER B 114      22.483 -13.439  37.647  1.00  0.00           C  
ATOM   1943  OG  SER B 114      21.239 -12.857  37.298  1.00  0.00           O  
ATOM   1944  H   SER B 114      22.846 -11.188  36.415  1.00  0.00           H  
ATOM   1945  HA  SER B 114      24.497 -13.517  36.928  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      22.345 -14.503  37.770  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      22.819 -13.009  38.579  1.00  0.00           H  
ATOM   1948  HG  SER B 114      20.673 -12.818  38.073  1.00  0.00           H  
ATOM   1949  N   GLY B 115      23.106 -13.270  34.170  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      22.785 -13.911  32.906  1.00  0.00           C  
ATOM   1951  C   GLY B 115      23.756 -13.539  31.803  1.00  0.00           C  
ATOM   1952  O   GLY B 115      23.345 -13.062  30.743  1.00  0.00           O  
ATOM   1953  H   GLY B 115      23.266 -12.302  34.197  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      22.808 -14.982  33.043  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      21.790 -13.618  32.609  1.00  0.00           H  
ATOM   1956  N   GLU B 116      25.045 -13.758  32.055  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      26.087 -13.444  31.079  1.00  0.00           C  
ATOM   1958  C   GLU B 116      26.669 -14.718  30.474  1.00  0.00           C  
ATOM   1959  O   GLU B 116      26.713 -15.762  31.128  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      27.203 -12.621  31.733  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      26.814 -11.179  32.026  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      26.911 -10.284  30.805  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      25.905 -10.164  30.075  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      27.994  -9.703  30.580  1.00  0.00           O  
ATOM   1965  H   GLU B 116      25.303 -14.139  32.919  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      25.637 -12.859  30.291  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      27.481 -13.093  32.665  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      28.060 -12.614  31.075  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      25.795 -11.160  32.385  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      27.470 -10.792  32.792  1.00  0.00           H  
ATOM   1971  N   LYS B 117      27.113 -14.622  29.221  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      27.695 -15.760  28.514  1.00  0.00           C  
ATOM   1973  C   LYS B 117      29.185 -15.906  28.826  1.00  0.00           C  
ATOM   1974  O   LYS B 117      29.675 -17.016  29.042  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      27.489 -15.613  27.004  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      26.059 -15.875  26.554  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      25.915 -15.727  25.048  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      24.488 -15.994  24.598  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      24.335 -15.857  23.122  1.00  0.00           N  
ATOM   1980  H   LYS B 117      27.047 -13.763  28.759  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      27.183 -16.647  28.851  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      27.757 -14.609  26.712  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      28.136 -16.312  26.495  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      25.781 -16.879  26.835  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      25.404 -15.168  27.041  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      26.187 -14.721  24.767  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      26.575 -16.431  24.562  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      24.214 -16.999  24.886  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      23.832 -15.289  25.086  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      24.958 -16.535  22.635  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      24.589 -14.893  22.825  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      23.352 -16.045  22.845  1.00  0.00           H  
ATOM   1993  N   LEU B 118      29.897 -14.777  28.846  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      31.330 -14.771  29.129  1.00  0.00           C  
ATOM   1995  C   LEU B 118      31.603 -14.618  30.626  1.00  0.00           C  
ATOM   1996  O   LEU B 118      32.743 -14.762  31.074  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      32.020 -13.644  28.353  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      32.065 -13.826  26.834  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      32.042 -12.477  26.134  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      33.302 -14.616  26.425  1.00  0.00           C  
ATOM   2001  H   LEU B 118      29.448 -13.929  28.664  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      31.729 -15.714  28.801  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      31.503 -12.720  28.569  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      33.035 -13.559  28.713  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      31.192 -14.381  26.519  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      32.889 -11.890  26.455  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      31.129 -11.957  26.386  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      32.090 -12.625  25.065  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      34.187 -14.083  26.735  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      33.311 -14.739  25.351  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      33.280 -15.587  26.897  1.00  0.00           H  
ATOM   2012  N   TRP B 119      30.551 -14.329  31.388  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      30.668 -14.154  32.835  1.00  0.00           C  
ATOM   2014  C   TRP B 119      29.602 -14.960  33.567  1.00  0.00           C  
ATOM   2015  O   TRP B 119      28.479 -15.109  33.079  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      30.549 -12.673  33.208  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      31.731 -11.853  32.782  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      32.862 -11.612  33.507  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      31.899 -11.165  31.534  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      33.723 -10.817  32.788  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      33.155 -10.530  31.575  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      31.111 -11.025  30.387  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      33.639  -9.767  30.515  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      31.594 -10.267  29.336  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      32.847  -9.648  29.406  1.00  0.00           C  
ATOM   2026  H   TRP B 119      29.673 -14.231  30.967  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      31.642 -14.514  33.133  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      29.670 -12.261  32.735  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      30.450 -12.586  34.279  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      33.040 -11.995  34.500  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      34.601 -10.508  33.095  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      30.141 -11.495  30.313  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      34.604  -9.285  30.552  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      31.000 -10.148  28.442  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      33.185  -9.066  28.561  1.00  0.00           H  
ATOM   2036  N   SER B 120      29.963 -15.479  34.741  1.00  0.00           N  
ATOM   2037  CA  SER B 120      29.042 -16.273  35.549  1.00  0.00           C  
ATOM   2038  C   SER B 120      28.475 -15.444  36.701  1.00  0.00           C  
ATOM   2039  O   SER B 120      27.236 -15.303  36.770  1.00  0.00           O  
ATOM   2040  CB  SER B 120      29.749 -17.516  36.095  1.00  0.00           C  
ATOM   2041  OG  SER B 120      30.230 -18.333  35.041  1.00  0.00           O  
ATOM   2042  OXT SER B 120      29.274 -14.944  37.520  1.00  0.00           O  
ATOM   2043  H   SER B 120      30.872 -15.321  35.071  1.00  0.00           H  
ATOM   2044  HA  SER B 120      28.228 -16.584  34.913  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      30.585 -17.212  36.707  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      29.056 -18.090  36.691  1.00  0.00           H  
ATOM   2047  HG  SER B 120      31.046 -18.760  35.312  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -1.096   0.269 -33.082  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.356  -1.011 -32.935  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.771  -1.739 -31.658  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.939  -2.959 -31.658  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.154  -0.748 -32.924  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.977  -1.874 -33.530  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.464  -1.560 -33.490  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.291  -2.684 -34.096  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.363  -3.870 -33.198  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.806   0.755 -33.956  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.898   0.891 -32.272  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.120   0.089 -33.122  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.597  -1.637 -33.783  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.355   0.155 -33.481  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.473  -0.606 -31.901  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.796  -2.780 -32.970  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.675  -2.017 -34.556  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.646  -0.654 -34.048  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.765  -1.418 -32.462  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.841  -2.980 -35.033  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.291  -2.320 -34.278  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.800  -3.609 -32.292  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.933  -4.621 -33.642  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.408  -4.241 -33.016  1.00  0.00           H  
ATOM     25  N   ILE A   2      -0.931  -0.980 -30.573  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.326  -1.547 -29.284  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.387  -0.682 -28.601  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.379   0.542 -28.745  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.115  -1.723 -28.333  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.814  -0.501 -28.377  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.655  -2.986 -28.688  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.517   0.529 -27.307  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.781  -0.013 -30.641  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.748  -2.524 -29.474  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.494  -1.838 -27.328  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.835  -0.827 -28.245  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.718  -0.018 -29.339  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.012  -2.916 -29.705  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       0.004  -3.843 -28.592  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.495  -3.095 -28.018  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.627   0.077 -26.332  1.00  0.00           H  
ATOM     42 HD12 ILE A   2      -0.494   0.888 -27.426  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.207   1.355 -27.400  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.318  -1.310 -27.842  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.386  -0.585 -27.134  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.861   0.259 -25.973  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.974  -0.171 -25.234  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.294  -1.705 -26.615  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.422  -2.910 -26.528  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.404  -2.771 -27.626  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.945   0.048 -27.809  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.684  -1.439 -25.640  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.102  -1.881 -27.307  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -3.936  -2.941 -25.563  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.010  -3.802 -26.683  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.452  -3.169 -27.310  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.744  -3.272 -28.521  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.418   1.463 -25.825  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.015   2.380 -24.758  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.679   2.020 -23.427  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.355   2.597 -22.386  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.363   3.820 -25.142  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.701   4.205 -26.334  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.119   1.741 -26.450  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.944   2.300 -24.643  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.429   3.901 -25.295  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -4.063   4.486 -24.345  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.276   3.438 -26.726  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.606   1.060 -23.469  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.321   0.618 -22.269  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.499  -0.410 -21.485  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.570  -0.459 -20.254  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.704   0.006 -22.617  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.422   0.846 -23.680  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.572  -0.108 -21.369  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.255   0.316 -25.088  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.813   0.638 -24.328  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.484   1.484 -21.643  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.544  -0.988 -23.005  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.477   0.869 -23.459  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.032   1.854 -23.657  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -8.722   0.873 -20.944  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.082  -0.744 -20.647  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -9.528  -0.535 -21.635  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.632  -0.694 -25.138  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -7.209   0.323 -25.354  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -8.805   0.941 -25.775  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.724  -1.221 -22.205  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.888  -2.250 -21.585  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.554  -1.678 -21.110  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.952  -2.193 -20.166  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.655  -3.394 -22.560  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.714  -1.126 -23.181  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.423  -2.642 -20.732  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.604  -3.760 -22.920  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.126  -4.191 -22.059  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.065  -3.041 -23.395  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.102  -0.605 -21.767  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.836   0.047 -21.423  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.875   0.646 -20.013  1.00  0.00           C  
ATOM    101  O   THR A   7       0.144   0.691 -19.323  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.487   1.157 -22.438  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -0.937   0.785 -23.748  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.014   1.416 -22.474  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.637  -0.242 -22.503  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.058  -0.702 -21.462  1.00  0.00           H  
ATOM    107  HB  THR A   7      -0.988   2.064 -22.138  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.332   1.137 -24.404  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.532   0.496 -22.705  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.340   1.781 -21.511  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.234   2.153 -23.232  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.058   1.105 -19.598  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.218   1.685 -18.272  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.399   0.625 -17.199  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.824   0.722 -16.108  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.830   1.050 -20.199  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.346   2.274 -18.038  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.085   2.329 -18.274  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.193  -0.398 -17.524  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.468  -1.496 -16.599  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.192  -2.255 -16.245  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.958  -2.577 -15.084  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.489  -2.464 -17.206  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.903  -1.900 -17.394  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.655  -2.687 -18.455  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.672  -1.921 -16.078  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.608  -0.413 -18.412  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.881  -1.072 -15.698  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.119  -2.785 -18.171  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.556  -3.330 -16.565  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.833  -0.874 -17.725  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -7.706  -2.441 -18.409  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.524  -3.745 -18.282  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.269  -2.432 -19.431  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.174  -1.286 -15.361  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.708  -2.933 -15.699  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -7.676  -1.563 -16.242  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.359  -2.523 -17.251  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.107  -3.253 -17.039  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.823  -2.514 -16.074  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.458  -3.129 -15.217  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.630  -3.536 -18.374  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.178  -4.506 -19.225  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.906  -2.251 -19.149  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.591  -2.227 -18.157  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.362  -4.200 -16.596  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.576  -4.003 -18.143  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.219  -4.206 -19.222  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.090  -5.503 -18.817  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.197  -4.496 -20.236  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.532  -1.600 -18.556  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.028  -1.753 -19.365  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.410  -2.489 -20.073  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.866  -1.193 -16.206  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.711  -0.373 -15.348  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.236  -0.346 -13.906  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.023  -0.574 -12.984  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.312  -0.770 -16.891  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.718  -0.762 -15.374  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.721   0.640 -15.728  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.059  -0.085 -13.714  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.636  -0.011 -12.372  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.782  -1.381 -11.720  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.500  -1.538 -10.533  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.978   0.701 -12.413  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.639   0.064 -14.494  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.035   0.576 -11.765  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.907   1.567 -13.054  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.250   1.013 -11.417  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.732   0.029 -12.797  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.222  -2.370 -12.495  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.400  -3.724 -11.978  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.055  -4.339 -11.591  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.059  -4.989 -10.549  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.127  -4.599 -13.004  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.660  -4.520 -12.961  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.156  -3.134 -13.365  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.269  -5.585 -13.862  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.433  -2.186 -13.433  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.010  -3.653 -11.088  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.799  -4.305 -13.990  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.837  -5.626 -12.838  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -3.994  -4.710 -11.951  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.848  -2.922 -14.378  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -3.737  -2.392 -12.700  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -5.234  -3.104 -13.304  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -3.940  -5.425 -14.878  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -5.346  -5.521 -13.817  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -3.950  -6.562 -13.530  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.968  -4.116 -12.426  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.306  -4.635 -12.146  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.940  -3.899 -10.971  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.591  -4.513 -10.121  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.202  -4.527 -13.384  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.345  -5.814 -14.203  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       2.113  -6.046 -15.067  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.597  -5.758 -15.066  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.817  -3.599 -13.249  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.201  -5.669 -11.880  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.800  -3.759 -14.027  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.189  -4.223 -13.062  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.441  -6.654 -13.531  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.225  -5.796 -14.503  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       2.071  -7.083 -15.365  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       2.166  -5.419 -15.947  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       5.465  -5.649 -14.433  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       4.534  -4.914 -15.739  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.681  -6.670 -15.639  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.727  -2.583 -10.913  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.274  -1.766  -9.828  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.574  -2.092  -8.511  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.207  -2.136  -7.455  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.132  -0.275 -10.147  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.446   0.457 -10.436  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.644   0.629 -11.933  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.471   1.807  -9.733  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.185  -2.154 -11.612  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.322  -2.008  -9.732  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.489  -0.173 -11.009  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.655   0.208  -9.305  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.269  -0.131 -10.058  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       4.659  -0.341 -12.409  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       5.581   1.134 -12.117  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       3.833   1.216 -12.338  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       4.363   1.660  -8.668  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       3.661   2.419 -10.097  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       5.411   2.299  -9.934  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.262  -2.336  -8.590  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.464  -2.675  -7.414  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.823  -4.070  -6.903  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.819  -4.315  -5.696  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.031  -2.607  -7.747  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.957  -2.347  -6.554  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.123  -0.853  -6.317  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.310  -3.004  -6.780  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.823  -2.286  -9.465  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.687  -1.952  -6.641  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.180  -1.818  -8.470  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.319  -3.544  -8.199  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.520  -2.778  -5.667  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.776  -0.693  -5.471  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.553  -0.395  -7.195  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -1.158  -0.411  -6.117  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.755  -2.614  -7.684  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.957  -2.796  -5.941  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.180  -4.072  -6.876  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.139  -4.977  -7.834  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.514  -6.346  -7.487  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.879  -6.387  -6.796  1.00  0.00           C  
ATOM    250  O   LEU A  17       3.060  -7.108  -5.813  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.535  -7.231  -8.738  1.00  0.00           C  
ATOM    252  CG  LEU A  17       0.163  -7.705  -9.229  1.00  0.00           C  
ATOM    253  CD1 LEU A  17       0.212  -8.028 -10.715  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -0.303  -8.920  -8.439  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.108  -4.718  -8.781  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.771  -6.725  -6.804  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       2.008  -6.677  -9.537  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.135  -8.104  -8.526  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -0.559  -6.912  -9.084  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.758  -8.373 -11.040  1.00  0.00           H  
ATOM    261 HD12 LEU A  17       0.948  -8.797 -10.892  1.00  0.00           H  
ATOM    262 HD13 LEU A  17       0.482  -7.139 -11.268  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       0.420  -9.717  -8.544  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -1.260  -9.250  -8.816  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -0.398  -8.658  -7.396  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.832  -5.602  -7.313  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.183  -5.546  -6.739  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.168  -4.878  -5.359  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.792  -5.372  -4.417  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.170  -4.795  -7.669  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.572  -4.758  -7.069  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.207  -5.439  -9.049  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.625  -5.053  -8.100  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.534  -6.563  -6.626  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.824  -3.778  -7.781  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       8.234  -4.228  -7.736  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.931  -5.766  -6.930  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.541  -4.251  -6.115  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       5.221  -5.409  -9.487  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.530  -6.466  -8.959  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.898  -4.899  -9.679  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.447  -3.757  -5.249  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.348  -3.021  -3.984  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.608  -3.849  -2.926  1.00  0.00           C  
ATOM    285  O   VAL A  19       4.031  -3.908  -1.768  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.636  -1.656  -4.178  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.437  -0.939  -2.847  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.422  -0.772  -5.137  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.973  -3.415  -6.037  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.352  -2.831  -3.635  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.663  -1.839  -4.609  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.660  -1.435  -2.286  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.153   0.086  -3.030  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.360  -0.963  -2.285  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       4.502  -1.263  -6.095  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       5.410  -0.597  -4.738  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       3.912   0.171  -5.258  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.512  -4.494  -3.337  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.718  -5.327  -2.433  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.500  -6.564  -1.997  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.408  -6.993  -0.844  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.410  -5.733  -3.093  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.231  -4.405  -4.272  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.483  -4.736  -1.557  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.131  -4.847  -3.397  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.188  -6.297  -2.394  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.619  -6.340  -3.961  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.273  -7.130  -2.928  1.00  0.00           N  
ATOM    309  CA  LEU A  21       4.087  -8.313  -2.646  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.230  -7.965  -1.692  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.596  -8.767  -0.830  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.649  -8.895  -3.948  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.945 -10.398  -3.917  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.719 -11.197  -4.337  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       6.128 -10.725  -4.816  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.295  -6.742  -3.829  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.452  -9.049  -2.175  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.935  -8.708  -4.738  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.565  -8.376  -4.183  1.00  0.00           H  
ATOM    320  HG  LEU A  21       5.200 -10.688  -2.908  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       2.904 -10.985  -3.661  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       3.949 -12.253  -4.305  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       3.436 -10.920  -5.341  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       6.311 -11.789  -4.798  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       7.005 -10.204  -4.461  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.909 -10.414  -5.826  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.782  -6.758  -1.854  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.870  -6.306  -0.998  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.417  -6.068   0.432  1.00  0.00           C  
ATOM    330  O   GLY A  22       7.036  -6.566   1.376  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.450  -6.172  -2.565  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.650  -7.054  -0.998  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.269  -5.385  -1.396  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.326  -5.313   0.590  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.776  -5.013   1.914  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.289  -6.296   2.596  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.503  -6.494   3.795  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.611  -3.994   1.835  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.047  -2.736   1.071  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.126  -3.619   3.233  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       2.903  -2.000   0.403  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.881  -4.947  -0.206  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.566  -4.581   2.511  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.790  -4.458   1.310  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.524  -2.054   1.756  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.752  -3.019   0.303  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       2.503  -4.410   3.622  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.555  -2.703   3.184  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       3.976  -3.477   3.884  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       2.176  -1.714   1.150  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.435  -2.644  -0.326  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       3.282  -1.116  -0.087  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.640  -7.167   1.814  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.138  -8.426   2.344  1.00  0.00           C  
ATOM    355  C   GLY A  24       4.255  -9.342   2.813  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.168  -9.934   3.891  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.501  -6.947   0.868  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.483  -8.219   3.177  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.576  -8.930   1.573  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.310  -9.448   2.001  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.463 -10.287   2.334  1.00  0.00           C  
ATOM    362  C   LEU A  25       7.297  -9.656   3.447  1.00  0.00           C  
ATOM    363  O   LEU A  25       8.007 -10.353   4.174  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.336 -10.515   1.095  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.761 -11.481   0.054  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       7.362 -11.204  -1.316  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       7.013 -12.926   0.461  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.314  -8.951   1.157  1.00  0.00           H  
ATOM    369  HA  LEU A  25       6.089 -11.239   2.678  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.500  -9.560   0.616  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       8.290 -10.903   1.421  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.692 -11.332  -0.015  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       8.437 -11.296  -1.262  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       7.100 -10.205  -1.629  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.976 -11.917  -2.029  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.637 -13.588  -0.306  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       6.509 -13.132   1.392  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       8.074 -13.086   0.583  1.00  0.00           H  
ATOM    379  N   PHE A  26       7.202  -8.327   3.574  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.934  -7.593   4.605  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.312  -7.813   5.984  1.00  0.00           C  
ATOM    382  O   PHE A  26       8.026  -7.974   6.977  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.961  -6.097   4.277  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.307  -5.606   3.822  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       9.648  -5.622   2.479  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.229  -5.127   4.739  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      10.884  -5.169   2.059  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.468  -4.673   4.324  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.794  -4.694   2.982  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.629  -7.830   2.952  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.948  -7.967   4.619  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.251  -5.896   3.487  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.682  -5.537   5.157  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       8.938  -5.991   1.756  1.00  0.00           H  
ATOM    395  HD2 PHE A  26       9.974  -5.110   5.788  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      11.139  -5.186   1.009  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.177  -4.303   5.049  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.762  -4.341   2.657  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.976  -7.820   6.039  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.254  -8.030   7.298  1.00  0.00           C  
ATOM    401  C   ILE A  27       5.119  -9.524   7.611  1.00  0.00           C  
ATOM    402  O   ILE A  27       5.021  -9.913   8.776  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.843  -7.390   7.269  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.915  -5.943   6.766  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       3.206  -7.438   8.657  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       2.624  -5.443   6.150  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.464  -7.673   5.213  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.823  -7.560   8.087  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.226  -7.967   6.597  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.158  -5.293   7.594  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       4.691  -5.867   6.018  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       3.824  -6.892   9.356  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.121  -8.465   8.980  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.224  -6.990   8.618  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       2.404  -6.017   5.262  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.729  -4.400   5.889  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.819  -5.557   6.860  1.00  0.00           H  
ATOM    418  N   ARG A  28       5.117 -10.355   6.563  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.999 -11.807   6.720  1.00  0.00           C  
ATOM    420  C   ARG A  28       6.194 -12.388   7.483  1.00  0.00           C  
ATOM    421  O   ARG A  28       6.085 -13.439   8.115  1.00  0.00           O  
ATOM    422  CB  ARG A  28       4.879 -12.480   5.350  1.00  0.00           C  
ATOM    423  CG  ARG A  28       4.018 -13.733   5.356  1.00  0.00           C  
ATOM    424  CD  ARG A  28       3.933 -14.358   3.973  1.00  0.00           C  
ATOM    425  NE  ARG A  28       3.108 -15.566   3.965  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       2.867 -16.300   2.878  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       3.384 -15.959   1.703  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       2.105 -17.382   2.968  1.00  0.00           N  
ATOM    429  H   ARG A  28       5.195  -9.980   5.660  1.00  0.00           H  
ATOM    430  HA  ARG A  28       4.101 -12.005   7.286  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       4.447 -11.777   4.654  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       5.867 -12.750   5.007  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       4.448 -14.451   6.038  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       3.023 -13.473   5.685  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       3.506 -13.638   3.291  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       4.931 -14.613   3.645  1.00  0.00           H  
ATOM    437  HE  ARG A  28       2.711 -15.845   4.816  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       3.960 -15.145   1.628  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       3.198 -16.516   0.894  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       1.712 -17.645   3.849  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       1.922 -17.934   2.153  1.00  0.00           H  
ATOM    442  N   ARG A  29       7.332 -11.692   7.413  1.00  0.00           N  
ATOM    443  CA  ARG A  29       8.553 -12.130   8.091  1.00  0.00           C  
ATOM    444  C   ARG A  29       8.542 -11.733   9.569  1.00  0.00           C  
ATOM    445  O   ARG A  29       9.052 -12.467  10.419  1.00  0.00           O  
ATOM    446  CB  ARG A  29       9.785 -11.535   7.404  1.00  0.00           C  
ATOM    447  CG  ARG A  29      10.110 -12.180   6.066  1.00  0.00           C  
ATOM    448  CD  ARG A  29      11.340 -11.554   5.425  1.00  0.00           C  
ATOM    449  NE  ARG A  29      12.579 -11.979   6.080  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      13.796 -11.577   5.709  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      13.950 -10.741   4.687  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      14.864 -12.015   6.362  1.00  0.00           N  
ATOM    453  H   ARG A  29       7.346 -10.859   6.895  1.00  0.00           H  
ATOM    454  HA  ARG A  29       8.601 -13.206   8.022  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       9.616 -10.480   7.238  1.00  0.00           H  
ATOM    456  HB3 ARG A  29      10.638 -11.655   8.054  1.00  0.00           H  
ATOM    457  HG2 ARG A  29      10.295 -13.233   6.221  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       9.267 -12.055   5.402  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      11.376 -11.846   4.386  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      11.258 -10.479   5.493  1.00  0.00           H  
ATOM    461  HE  ARG A  29      12.500 -12.596   6.838  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      13.151 -10.408   4.190  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      14.867 -10.447   4.417  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      14.755 -12.644   7.133  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      15.777 -11.716   6.086  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.959 -10.571   9.861  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.875 -10.065  11.234  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.644 -10.614  11.959  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.599 -10.634  13.190  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.837  -8.534  11.234  1.00  0.00           C  
ATOM    471  CG  ARG A  30       9.175  -7.888  10.913  1.00  0.00           C  
ATOM    472  CD  ARG A  30       9.079  -6.372  10.927  1.00  0.00           C  
ATOM    473  NE  ARG A  30      10.362  -5.739  10.618  1.00  0.00           N  
ATOM    474  CZ  ARG A  30      10.550  -4.419  10.563  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       9.545  -3.583  10.794  1.00  0.00           N  
ATOM    476  NH2 ARG A  30      11.751  -3.934  10.274  1.00  0.00           N  
ATOM    477  H   ARG A  30       7.573 -10.038   9.136  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.760 -10.390  11.758  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       7.117  -8.205  10.499  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.522  -8.195  12.209  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.899  -8.200  11.650  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       9.494  -8.212   9.933  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       8.351  -6.062  10.193  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       8.758  -6.053  11.908  1.00  0.00           H  
ATOM    485  HE  ARG A  30      11.125  -6.328  10.442  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       8.637  -3.940  11.012  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       9.696  -2.595  10.751  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      12.513  -4.559  10.100  1.00  0.00           H  
ATOM    489 HH22 ARG A  30      11.894  -2.947  10.232  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.652 -11.058  11.185  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.409 -11.604  11.742  1.00  0.00           C  
ATOM    492  C   HIS A  31       4.636 -12.960  12.419  1.00  0.00           C  
ATOM    493  O   HIS A  31       3.788 -13.426  13.183  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.358 -11.743  10.637  1.00  0.00           C  
ATOM    495  CG  HIS A  31       1.946 -11.641  11.132  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       1.237 -10.459  11.145  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.114 -12.584  11.635  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       0.028 -10.678  11.633  1.00  0.00           C  
ATOM    499  NE2 HIS A  31      -0.071 -11.959  11.938  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.755 -11.018  10.210  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.047 -10.906  12.479  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.508 -10.963   9.907  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       3.474 -12.705  10.159  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       1.568  -9.589  10.841  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.339 -13.632  11.771  1.00  0.00           H  
ATOM    506  HE1 HIS A  31      -0.746  -9.936  11.761  1.00  0.00           H  
ATOM    507  HE2 HIS A  31      -0.890 -12.407  12.234  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.780 -13.586  12.135  1.00  0.00           N  
ATOM    509  CA  ILE A  32       6.116 -14.888  12.719  1.00  0.00           C  
ATOM    510  C   ILE A  32       6.686 -14.728  14.134  1.00  0.00           C  
ATOM    511  O   ILE A  32       6.837 -15.709  14.864  1.00  0.00           O  
ATOM    512  CB  ILE A  32       7.134 -15.667  11.847  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       6.826 -15.480  10.355  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       7.119 -17.150  12.206  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       8.057 -15.480   9.473  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.415 -13.164  11.519  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.206 -15.468  12.776  1.00  0.00           H  
ATOM    518  HB  ILE A  32       8.120 -15.282  12.054  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       6.182 -16.281  10.024  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.317 -14.537  10.216  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       7.832 -17.677  11.588  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       6.131 -17.553  12.038  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.384 -17.271  13.245  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       7.764 -15.320   8.446  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       8.561 -16.432   9.560  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       8.724 -14.690   9.784  1.00  0.00           H  
ATOM    527  N   VAL A  33       6.994 -13.485  14.510  1.00  0.00           N  
ATOM    528  CA  VAL A  33       7.544 -13.191  15.834  1.00  0.00           C  
ATOM    529  C   VAL A  33       6.430 -12.808  16.810  1.00  0.00           C  
ATOM    530  O   VAL A  33       6.391 -13.294  17.942  1.00  0.00           O  
ATOM    531  CB  VAL A  33       8.594 -12.052  15.781  1.00  0.00           C  
ATOM    532  CG1 VAL A  33       9.434 -12.028  17.051  1.00  0.00           C  
ATOM    533  CG2 VAL A  33       9.489 -12.189  14.556  1.00  0.00           C  
ATOM    534  H   VAL A  33       6.849 -12.748  13.881  1.00  0.00           H  
ATOM    535  HA  VAL A  33       8.032 -14.084  16.197  1.00  0.00           H  
ATOM    536  HB  VAL A  33       8.068 -11.111  15.711  1.00  0.00           H  
ATOM    537 HG11 VAL A  33       8.793 -11.868  17.906  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      10.157 -11.228  16.990  1.00  0.00           H  
ATOM    539 HG13 VAL A  33       9.950 -12.970  17.159  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.208 -11.385  14.544  1.00  0.00           H  
ATOM    541 HG22 VAL A  33       8.884 -12.145  13.662  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      10.008 -13.135  14.594  1.00  0.00           H  
ATOM    543  N   ARG A  34       5.528 -11.934  16.360  1.00  0.00           N  
ATOM    544  CA  ARG A  34       4.411 -11.482  17.185  1.00  0.00           C  
ATOM    545  C   ARG A  34       3.087 -11.668  16.450  1.00  0.00           C  
ATOM    546  O   ARG A  34       2.933 -11.226  15.309  1.00  0.00           O  
ATOM    547  CB  ARG A  34       4.591 -10.012  17.573  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.662  -9.785  18.629  1.00  0.00           C  
ATOM    549  CD  ARG A  34       5.803  -8.311  18.977  1.00  0.00           C  
ATOM    550  NE  ARG A  34       6.490  -7.556  17.927  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       6.741  -6.249  17.986  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       6.364  -5.536  19.043  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       7.371  -5.650  16.985  1.00  0.00           N  
ATOM    554  H   ARG A  34       5.618 -11.585  15.449  1.00  0.00           H  
ATOM    555  HA  ARG A  34       4.397 -12.083  18.082  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       4.860  -9.450  16.691  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       3.654  -9.635  17.956  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.397 -10.331  19.520  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.608 -10.147  18.250  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       4.817  -7.893  19.119  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       6.365  -8.224  19.896  1.00  0.00           H  
ATOM    562  HE  ARG A  34       6.782  -8.053  17.133  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       5.888  -5.980  19.803  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       6.556  -4.556  19.080  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       7.658  -6.179  16.187  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       7.561  -4.668  17.028  1.00  0.00           H  
ATOM    567  N   LYS A  35       2.135 -12.325  17.112  1.00  0.00           N  
ATOM    568  CA  LYS A  35       0.819 -12.576  16.526  1.00  0.00           C  
ATOM    569  C   LYS A  35      -0.298 -12.156  17.479  1.00  0.00           C  
ATOM    570  O   LYS A  35      -1.283 -11.543  17.060  1.00  0.00           O  
ATOM    571  CB  LYS A  35       0.668 -14.057  16.165  1.00  0.00           C  
ATOM    572  CG  LYS A  35       1.473 -14.474  14.944  1.00  0.00           C  
ATOM    573  CD  LYS A  35       1.284 -15.951  14.631  1.00  0.00           C  
ATOM    574  CE  LYS A  35       2.102 -16.374  13.422  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       1.924 -17.817  13.108  1.00  0.00           N  
ATOM    576  H   LYS A  35       2.321 -12.649  18.017  1.00  0.00           H  
ATOM    577  HA  LYS A  35       0.743 -11.986  15.623  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       0.993 -14.654  17.002  1.00  0.00           H  
ATOM    579  HB3 LYS A  35      -0.374 -14.262  15.969  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       1.148 -13.894  14.094  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       2.519 -14.287  15.132  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       1.596 -16.532  15.486  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       0.239 -16.134  14.430  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       1.790 -15.788  12.570  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       3.145 -16.182  13.625  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       0.925 -18.019  12.903  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       2.225 -18.399  13.916  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       2.494 -18.076  12.277  1.00  0.00           H  
ATOM    589  N   ARG A  36      -0.140 -12.492  18.761  1.00  0.00           N  
ATOM    590  CA  ARG A  36      -1.135 -12.157  19.774  1.00  0.00           C  
ATOM    591  C   ARG A  36      -0.490 -11.470  20.980  1.00  0.00           C  
ATOM    592  O   ARG A  36      -1.087 -11.390  22.056  1.00  0.00           O  
ATOM    593  CB  ARG A  36      -1.881 -13.419  20.222  1.00  0.00           C  
ATOM    594  CG  ARG A  36      -2.879 -13.936  19.198  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -3.587 -15.187  19.692  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -4.550 -15.693  18.716  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -5.309 -16.775  18.903  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -5.222 -17.472  20.031  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -6.157 -17.159  17.960  1.00  0.00           N  
ATOM    600  H   ARG A  36       0.664 -12.975  19.029  1.00  0.00           H  
ATOM    601  HA  ARG A  36      -1.839 -11.477  19.326  1.00  0.00           H  
ATOM    602  HB2 ARG A  36      -1.159 -14.199  20.415  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -2.414 -13.202  21.136  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -3.615 -13.169  19.010  1.00  0.00           H  
ATOM    605  HG3 ARG A  36      -2.354 -14.166  18.283  1.00  0.00           H  
ATOM    606  HD2 ARG A  36      -2.848 -15.951  19.883  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -4.106 -14.953  20.609  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -4.640 -15.200  17.873  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -4.584 -17.189  20.747  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -5.794 -18.282  20.162  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -6.229 -16.638  17.109  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -6.727 -17.969  18.099  1.00  0.00           H  
ATOM    613  N   THR A  37       0.731 -10.963  20.791  1.00  0.00           N  
ATOM    614  CA  THR A  37       1.462 -10.281  21.860  1.00  0.00           C  
ATOM    615  C   THR A  37       1.037  -8.815  21.977  1.00  0.00           C  
ATOM    616  O   THR A  37       1.040  -8.248  23.071  1.00  0.00           O  
ATOM    617  CB  THR A  37       2.988 -10.345  21.630  1.00  0.00           C  
ATOM    618  OG1 THR A  37       3.325 -11.511  20.865  1.00  0.00           O  
ATOM    619  CG2 THR A  37       3.738 -10.378  22.956  1.00  0.00           C  
ATOM    620  H   THR A  37       1.150 -11.050  19.909  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.238 -10.785  22.789  1.00  0.00           H  
ATOM    622  HB  THR A  37       3.293  -9.466  21.082  1.00  0.00           H  
ATOM    623  HG1 THR A  37       4.269 -11.520  20.693  1.00  0.00           H  
ATOM    624 HG21 THR A  37       3.509  -9.486  23.520  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.801 -10.421  22.768  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.436 -11.248  23.520  1.00  0.00           H  
ATOM    627  N   LEU A  38       0.672  -8.215  20.844  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.245  -6.819  20.805  1.00  0.00           C  
ATOM    629  C   LEU A  38      -1.260  -6.720  21.025  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.737  -5.785  21.651  1.00  0.00           O  
ATOM    631  CB  LEU A  38       0.641  -6.172  19.472  1.00  0.00           C  
ATOM    632  CG  LEU A  38       0.659  -4.637  19.459  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       1.697  -4.088  20.432  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       0.930  -4.126  18.052  1.00  0.00           C  
ATOM    635  H   LEU A  38       0.662  -8.732  20.020  1.00  0.00           H  
ATOM    636  HA  LEU A  38       0.747  -6.304  21.607  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       1.627  -6.524  19.206  1.00  0.00           H  
ATOM    638  HB3 LEU A  38      -0.055  -6.506  18.716  1.00  0.00           H  
ATOM    639  HG  LEU A  38      -0.310  -4.271  19.766  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       2.561  -4.738  20.440  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       1.273  -4.042  21.426  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       1.993  -3.098  20.122  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       1.721  -4.708  17.603  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       1.226  -3.090  18.095  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       0.033  -4.220  17.455  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.984  -7.706  20.495  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -3.434  -7.804  20.625  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.777  -8.080  22.075  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.849  -7.708  22.556  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -3.986  -8.917  19.728  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -3.978  -8.574  18.245  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -5.249  -7.850  17.829  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -5.249  -7.517  16.403  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -6.246  -6.881  15.783  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -7.329  -6.505  16.456  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -6.158  -6.621  14.486  1.00  0.00           N  
ATOM    657  H   ARG A  39      -1.526  -8.389  20.013  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.864  -6.861  20.332  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -3.390  -9.806  19.874  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -5.004  -9.127  20.021  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -3.130  -7.939  18.036  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -3.891  -9.488  17.674  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -6.096  -8.487  18.039  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -5.333  -6.939  18.402  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -4.465  -7.781  15.879  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -7.402  -6.697  17.434  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -8.070  -6.029  15.982  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -5.345  -6.902  13.975  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -6.903  -6.146  14.020  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.849  -8.749  22.766  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -3.010  -9.018  24.188  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.869  -7.689  24.911  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.273  -7.527  26.062  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.961 -10.017  24.683  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -2.468 -11.448  24.749  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -1.390 -12.402  25.246  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -1.165 -12.276  26.687  1.00  0.00           N  
ATOM    678  CZ  ARG A  40      -0.273 -12.996  27.371  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       0.482 -13.900  26.753  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -0.139 -12.814  28.676  1.00  0.00           N  
ATOM    681  H   ARG A  40      -2.033  -9.056  22.304  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -4.002  -9.413  24.352  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -1.112  -9.988  24.018  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -1.641  -9.724  25.672  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -3.309 -11.492  25.424  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -2.780 -11.756  23.762  1.00  0.00           H  
ATOM    687  HD2 ARG A  40      -1.695 -13.414  25.027  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -0.469 -12.184  24.727  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -1.706 -11.619  27.172  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       0.385 -14.043  25.769  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       1.147 -14.435  27.273  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -0.702 -12.136  29.148  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       0.529 -13.354  29.191  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.264  -6.749  24.181  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.056  -5.391  24.640  1.00  0.00           C  
ATOM    696  C   LEU A  41      -2.931  -4.432  23.829  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.308  -3.368  24.321  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.582  -4.990  24.502  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.410  -5.828  25.318  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       1.788  -5.798  24.674  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.488  -5.327  26.753  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.943  -6.988  23.292  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.344  -5.341  25.675  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.309  -5.061  23.459  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.484  -3.959  24.808  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.074  -6.854  25.338  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       2.105  -4.775  24.545  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       1.746  -6.285  23.710  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       2.493  -6.315  25.307  1.00  0.00           H  
ATOM    710 HD21 LEU A  41      -0.497  -5.032  27.085  1.00  0.00           H  
ATOM    711 HD22 LEU A  41       1.154  -4.478  26.802  1.00  0.00           H  
ATOM    712 HD23 LEU A  41       0.861  -6.114  27.390  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.251  -4.817  22.574  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -4.079  -3.971  21.707  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.557  -4.101  22.064  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.267  -3.101  22.181  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.865  -4.322  20.230  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -3.919  -3.138  19.258  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -3.055  -3.412  18.037  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -5.355  -2.853  18.839  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.921  -5.693  22.224  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.775  -2.950  21.870  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.900  -4.797  20.132  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.626  -5.028  19.938  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -3.532  -2.257  19.749  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -3.091  -2.560  17.373  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -3.428  -4.286  17.522  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -2.036  -3.584  18.347  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.766  -3.725  18.352  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.371  -2.017  18.157  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -5.944  -2.618  19.714  1.00  0.00           H  
ATOM    732  N   GLN A  43      -6.011  -5.343  22.233  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.401  -5.617  22.588  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.606  -5.491  24.099  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.726  -5.620  24.597  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.802  -7.022  22.122  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -8.075  -7.116  20.627  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -9.498  -6.740  20.266  1.00  0.00           C  
ATOM    739  OE1 GLN A  43     -10.388  -7.590  20.234  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -9.720  -5.460  19.992  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.393  -6.094  22.114  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -8.022  -4.889  22.090  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -7.007  -7.710  22.365  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -8.697  -7.320  22.648  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -7.400  -6.451  20.109  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -7.894  -8.132  20.305  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -8.964  -4.839  20.037  1.00  0.00           H  
ATOM    748 HE22 GLN A  43     -10.632  -5.188  19.756  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.510  -5.230  24.818  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.557  -5.082  26.274  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.979  -3.667  26.681  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.747  -3.493  27.625  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.193  -5.414  26.885  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.276  -6.030  28.273  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -3.911  -6.331  28.860  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -3.312  -5.421  29.468  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -3.440  -7.479  28.710  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.644  -5.141  24.355  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.287  -5.782  26.651  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.682  -6.111  26.235  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.611  -4.506  26.952  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -5.788  -5.341  28.928  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -5.838  -6.951  28.211  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.470  -2.666  25.962  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.787  -1.267  26.250  1.00  0.00           C  
ATOM    766  C   ARG A  45      -8.042  -0.812  25.507  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.587   0.259  25.792  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.603  -0.367  25.878  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -4.674  -0.063  27.044  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -5.192   1.092  27.891  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -4.303   1.394  29.012  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -4.526   2.357  29.906  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -5.609   3.122  29.819  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -3.662   2.558  30.892  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.873  -2.871  25.217  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.964  -1.183  27.312  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -5.026  -0.854  25.105  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -5.984   0.568  25.494  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -4.591  -0.941  27.665  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -3.700   0.199  26.656  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -5.278   1.969  27.266  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -6.166   0.828  28.276  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -3.494   0.846  29.105  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -6.266   2.977  29.078  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -5.768   3.843  30.494  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -2.845   1.985  30.964  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -3.827   3.280  31.562  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.500  -1.631  24.557  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -9.693  -1.314  23.773  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.969  -1.686  24.527  1.00  0.00           C  
ATOM    791  O   GLU A  46     -12.039  -1.138  24.256  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -9.656  -2.043  22.427  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -8.713  -1.412  21.416  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -8.809  -2.055  20.047  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -8.223  -3.141  19.859  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -9.475  -1.474  19.164  1.00  0.00           O  
ATOM    797  H   GLU A  46      -8.021  -2.467  24.380  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -9.696  -0.250  23.593  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -9.343  -3.062  22.593  1.00  0.00           H  
ATOM    800  HB3 GLU A  46     -10.650  -2.046  22.006  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -8.955  -0.364  21.322  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -7.699  -1.514  21.777  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.849  -2.617  25.475  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.994  -3.055  26.269  1.00  0.00           C  
ATOM    805  C   LEU A  47     -11.994  -2.399  27.644  1.00  0.00           C  
ATOM    806  O   LEU A  47     -12.864  -2.663  28.478  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.004  -4.582  26.405  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -12.280  -5.353  25.111  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -11.570  -6.698  25.131  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -13.779  -5.545  24.912  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.969  -3.016  25.644  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -12.878  -2.742  25.752  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.041  -4.893  26.786  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -12.760  -4.853  27.127  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -11.900  -4.787  24.274  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -10.506  -6.543  25.209  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -11.790  -7.234  24.220  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -11.913  -7.273  25.978  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -14.183  -6.105  25.742  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -13.952  -6.086  23.993  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -14.260  -4.579  24.858  1.00  0.00           H  
ATOM    822  N   VAL A  48     -11.011  -1.538  27.862  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -10.872  -0.815  29.125  1.00  0.00           C  
ATOM    824  C   VAL A  48     -10.739   0.689  28.869  1.00  0.00           C  
ATOM    825  O   VAL A  48      -9.759   1.321  29.274  1.00  0.00           O  
ATOM    826  CB  VAL A  48      -9.656  -1.317  29.949  1.00  0.00           C  
ATOM    827  CG1 VAL A  48      -9.757  -0.862  31.400  1.00  0.00           C  
ATOM    828  CG2 VAL A  48      -9.539  -2.832  29.876  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.359  -1.388  27.148  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -11.768  -0.989  29.705  1.00  0.00           H  
ATOM    831  HB  VAL A  48      -8.761  -0.887  29.523  1.00  0.00           H  
ATOM    832 HG11 VAL A  48      -9.781   0.217  31.439  1.00  0.00           H  
ATOM    833 HG12 VAL A  48      -8.901  -1.223  31.949  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -10.661  -1.259  31.839  1.00  0.00           H  
ATOM    835 HG21 VAL A  48      -9.600  -3.145  28.844  1.00  0.00           H  
ATOM    836 HG22 VAL A  48     -10.343  -3.283  30.437  1.00  0.00           H  
ATOM    837 HG23 VAL A  48      -8.591  -3.141  30.291  1.00  0.00           H  
ATOM    838  N   GLU A  49     -11.736   1.253  28.187  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -11.745   2.679  27.868  1.00  0.00           C  
ATOM    840  C   GLU A  49     -12.661   3.444  28.825  1.00  0.00           C  
ATOM    841  O   GLU A  49     -13.667   2.904  29.290  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -12.197   2.900  26.423  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -11.148   2.526  25.389  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -11.621   2.754  23.968  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -12.206   1.821  23.379  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -11.408   3.867  23.442  1.00  0.00           O  
ATOM    847  H   GLU A  49     -12.483   0.694  27.889  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -10.738   3.050  27.982  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -13.079   2.305  26.240  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -12.445   3.943  26.292  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -10.265   3.124  25.559  1.00  0.00           H  
ATOM    852  HG3 GLU A  49     -10.901   1.480  25.508  1.00  0.00           H  
ATOM    853  N   PRO A  50     -12.327   4.721  29.130  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -13.131   5.557  30.036  1.00  0.00           C  
ATOM    855  C   PRO A  50     -14.485   5.943  29.440  1.00  0.00           C  
ATOM    856  O   PRO A  50     -14.570   6.338  28.275  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -12.261   6.802  30.240  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -11.375   6.864  29.043  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -11.137   5.440  28.624  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -13.288   5.067  30.987  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -12.888   7.682  30.304  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -11.668   6.698  31.134  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -11.868   7.415  28.252  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -10.438   7.333  29.301  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -11.073   5.369  27.548  1.00  0.00           H  
ATOM    866  HD3 PRO A  50     -10.235   5.059  29.081  1.00  0.00           H  
ATOM    867  N   LEU A  51     -15.538   5.822  30.250  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -16.889   6.152  29.820  1.00  0.00           C  
ATOM    869  C   LEU A  51     -17.662   6.801  30.965  1.00  0.00           C  
ATOM    870  O   LEU A  51     -18.349   6.126  31.737  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -17.618   4.895  29.320  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -18.784   5.152  28.358  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -18.289   5.223  26.920  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -19.843   4.070  28.506  1.00  0.00           C  
ATOM    875  H   LEU A  51     -15.399   5.528  31.169  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -16.809   6.859  29.011  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -16.899   4.264  28.821  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -18.001   4.364  30.179  1.00  0.00           H  
ATOM    879  HG  LEU A  51     -19.240   6.101  28.601  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -17.817   4.289  26.655  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -17.574   6.028  26.825  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -19.125   5.404  26.261  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -20.646   4.254  27.809  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -20.230   4.080  29.514  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -19.402   3.105  28.300  1.00  0.00           H  
ATOM    886  N   THR A  52     -17.531   8.119  31.069  1.00  0.00           N  
ATOM    887  CA  THR A  52     -18.214   8.886  32.108  1.00  0.00           C  
ATOM    888  C   THR A  52     -19.475   9.554  31.560  1.00  0.00           C  
ATOM    889  O   THR A  52     -19.511   9.958  30.397  1.00  0.00           O  
ATOM    890  CB  THR A  52     -17.296   9.969  32.710  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -16.645  10.700  31.663  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -16.253   9.349  33.629  1.00  0.00           C  
ATOM    893  H   THR A  52     -16.944   8.584  30.440  1.00  0.00           H  
ATOM    894  HA  THR A  52     -18.495   8.202  32.897  1.00  0.00           H  
ATOM    895  HB  THR A  52     -17.903  10.651  33.289  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -15.752  10.922  31.936  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -16.747   8.828  34.435  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -15.625  10.128  34.036  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -15.645   8.654  33.068  1.00  0.00           H  
ATOM    900  N   PRO A  53     -20.535   9.679  32.396  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -21.803  10.304  31.983  1.00  0.00           C  
ATOM    902  C   PRO A  53     -21.673  11.812  31.756  1.00  0.00           C  
ATOM    903  O   PRO A  53     -21.341  12.565  32.674  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -22.743  10.014  33.158  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -21.852   9.812  34.335  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -20.580   9.213  33.800  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -22.194   9.846  31.086  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -23.408  10.855  33.315  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -23.311   9.118  32.966  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -21.652  10.764  34.810  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -22.312   9.132  35.034  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -19.730   9.580  34.354  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -20.623   8.135  33.844  1.00  0.00           H  
ATOM    914  N   SER A  54     -21.932  12.237  30.521  1.00  0.00           N  
ATOM    915  CA  SER A  54     -21.855  13.648  30.156  1.00  0.00           C  
ATOM    916  C   SER A  54     -23.250  14.263  30.053  1.00  0.00           C  
ATOM    917  O   SER A  54     -23.394  15.483  29.961  1.00  0.00           O  
ATOM    918  CB  SER A  54     -21.112  13.813  28.829  1.00  0.00           C  
ATOM    919  OG  SER A  54     -19.793  13.304  28.916  1.00  0.00           O  
ATOM    920  H   SER A  54     -22.184  11.583  29.836  1.00  0.00           H  
ATOM    921  HA  SER A  54     -21.305  14.161  30.932  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -21.640  13.278  28.054  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -21.065  14.862  28.573  1.00  0.00           H  
ATOM    924  HG  SER A  54     -19.668  12.882  29.770  1.00  0.00           H  
ATOM    925  N   GLY A  55     -24.271  13.405  30.071  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -25.644  13.874  29.979  1.00  0.00           C  
ATOM    927  C   GLY A  55     -26.621  12.752  29.684  1.00  0.00           C  
ATOM    928  O   GLY A  55     -27.580  12.546  30.431  1.00  0.00           O  
ATOM    929  H   GLY A  55     -24.090  12.444  30.150  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -25.918  14.339  30.915  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -25.710  14.609  29.191  1.00  0.00           H  
ATOM    932  N   GLU A  56     -26.374  12.028  28.594  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -27.234  10.917  28.194  1.00  0.00           C  
ATOM    934  C   GLU A  56     -26.421   9.644  27.989  1.00  0.00           C  
ATOM    935  O   GLU A  56     -25.320   9.684  27.433  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -27.993  11.265  26.909  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -29.121  12.263  27.117  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -29.848  12.598  25.829  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -30.830  11.898  25.503  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -29.435  13.558  25.147  1.00  0.00           O  
ATOM    941  H   GLU A  56     -25.592  12.246  28.045  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -27.949  10.750  28.987  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -27.296  11.684  26.198  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -28.413  10.359  26.498  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -29.830  11.845  27.814  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -28.708  13.173  27.527  1.00  0.00           H  
ATOM    947  N   LYS A  57     -26.970   8.517  28.443  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -26.302   7.223  28.317  1.00  0.00           C  
ATOM    949  C   LYS A  57     -26.584   6.582  26.957  1.00  0.00           C  
ATOM    950  O   LYS A  57     -25.690   5.994  26.345  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -26.749   6.281  29.440  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -26.193   6.644  30.812  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -27.082   7.649  31.530  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -26.528   8.009  32.900  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -26.714   6.908  33.886  1.00  0.00           N  
ATOM    956  H   LYS A  57     -27.845   8.558  28.876  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -25.243   7.393  28.406  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -27.828   6.296  29.500  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -26.428   5.278  29.200  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -26.125   5.749  31.412  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -25.209   7.071  30.688  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -27.149   8.546  30.934  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -28.067   7.222  31.651  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -25.473   8.217  32.804  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -27.036   8.893  33.260  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -27.727   6.696  33.998  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -26.327   7.185  34.811  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -26.227   6.049  33.561  1.00  0.00           H  
ATOM    969  N   LEU A  58     -27.830   6.700  26.494  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -28.236   6.133  25.211  1.00  0.00           C  
ATOM    971  C   LEU A  58     -28.033   7.134  24.072  1.00  0.00           C  
ATOM    972  O   LEU A  58     -28.176   6.786  22.897  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -29.702   5.689  25.270  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -30.097   4.593  24.275  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -29.842   3.213  24.866  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -31.556   4.739  23.873  1.00  0.00           C  
ATOM    977  H   LEU A  58     -28.493   7.177  27.031  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -27.617   5.271  25.027  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -29.906   5.331  26.268  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -30.324   6.552  25.082  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -29.492   4.688  23.385  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -30.427   3.093  25.767  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -28.793   3.110  25.103  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -30.125   2.456  24.150  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -31.822   3.948  23.188  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -31.703   5.696  23.393  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -32.180   4.680  24.753  1.00  0.00           H  
ATOM    988  N   TRP A  59     -27.699   8.373  24.428  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -27.475   9.428  23.444  1.00  0.00           C  
ATOM    990  C   TRP A  59     -26.157  10.149  23.711  1.00  0.00           C  
ATOM    991  O   TRP A  59     -25.769  10.339  24.865  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -28.634  10.428  23.464  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -28.842  11.135  22.157  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -28.267  12.308  21.762  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -29.681  10.714  21.074  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -28.696  12.643  20.501  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -29.565  11.681  20.055  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -30.520   9.613  20.861  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -30.253  11.581  18.850  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -31.204   9.517  19.664  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -31.066  10.495  18.671  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -27.597   8.581  25.380  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -27.428   8.966  22.468  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -29.547   9.906  23.709  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -28.441  11.175  24.222  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -27.576  12.880  22.364  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -28.424  13.441  20.001  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -30.639   8.849  21.614  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -30.158  12.327  18.074  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -31.855   8.674  19.484  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -31.619  10.379  17.752  1.00  0.00           H  
ATOM   1012  N   SER A  60     -25.477  10.545  22.636  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -24.201  11.245  22.745  1.00  0.00           C  
ATOM   1014  C   SER A  60     -24.383  12.743  22.515  1.00  0.00           C  
ATOM   1015  O   SER A  60     -24.046  13.527  23.428  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -23.193  10.673  21.743  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -21.890  11.176  21.982  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -24.864  13.122  21.425  1.00  0.00           O  
ATOM   1019  H   SER A  60     -25.844  10.359  21.746  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -23.824  11.091  23.746  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -23.172   9.597  21.831  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -23.493  10.947  20.740  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -21.567  10.844  22.822  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -0.011   8.391 -32.019  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.740   9.586 -31.519  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.281   9.956 -30.110  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -0.106  11.136 -29.796  1.00  0.00           O  
ATOM   1029  CB  LYS B  61      -2.250   9.322 -31.526  1.00  0.00           C  
ATOM   1030  CG  LYS B  61      -3.088  10.564 -31.788  1.00  0.00           C  
ATOM   1031  CD  LYS B  61      -4.575  10.244 -31.783  1.00  0.00           C  
ATOM   1032  CE  LYS B  61      -5.416  11.484 -32.046  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61      -5.452  12.395 -30.867  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -0.334   8.151 -32.979  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -0.185   7.578 -31.395  1.00  0.00           H  
ATOM   1036  H3  LYS B  61       1.011   8.582 -32.047  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.525  10.413 -32.182  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61      -2.473   8.596 -32.294  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61      -2.536   8.917 -30.567  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -2.885  11.294 -31.018  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -2.819  10.971 -32.751  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61      -4.779   9.514 -32.553  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61      -4.842   9.837 -30.818  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61      -4.995  12.016 -32.887  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61      -6.423  11.176 -32.283  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61      -5.861  11.902 -30.048  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61      -6.033  13.231 -31.081  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61      -4.490  12.707 -30.627  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.086   8.941 -29.268  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.353   9.153 -27.889  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.433   8.145 -27.490  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.415   7.000 -27.949  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.825   9.069 -26.885  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.761   7.897 -27.217  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.600  10.377 -26.871  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.432   6.625 -26.464  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.243   8.026 -29.581  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.774  10.148 -27.830  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.410   8.920 -25.898  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.775   8.174 -26.970  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.698   7.684 -28.274  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.991  10.575 -27.859  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.943  11.183 -26.576  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -2.417  10.305 -26.169  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.508   6.806 -25.401  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -0.427   6.313 -26.705  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -2.128   5.849 -26.747  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.391   8.556 -26.627  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.480   7.677 -26.169  1.00  0.00           C  
ATOM   1070  C   PRO B  63       2.990   6.556 -25.252  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.129   6.774 -24.397  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.409   8.626 -25.405  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.547   9.764 -24.978  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.491   9.911 -26.039  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.013   7.245 -27.004  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.831   8.115 -24.548  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.194   8.981 -26.054  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.093   9.538 -24.021  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.132  10.667 -24.914  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.552  10.210 -25.597  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       2.804  10.629 -26.783  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.546   5.358 -25.443  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.174   4.192 -24.640  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.884   4.194 -23.283  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.593   3.364 -22.419  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.504   2.904 -25.397  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.801   2.841 -26.625  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.224   5.255 -26.142  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.108   4.234 -24.471  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.564   2.871 -25.602  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.226   2.053 -24.793  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.366   3.681 -26.789  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.813   5.136 -23.103  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.571   5.252 -21.855  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.781   6.036 -20.802  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.891   5.764 -19.605  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.945   5.940 -22.077  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.622   5.409 -23.346  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.853   5.728 -20.873  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.409   6.290 -24.560  1.00  0.00           C  
ATOM   1101  H   ILE B  65       4.995   5.769 -23.829  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.750   4.253 -21.483  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.775   7.001 -22.186  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.685   5.334 -23.174  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.228   4.429 -23.573  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.014   4.671 -20.724  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       7.390   6.150 -19.993  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       8.802   6.214 -21.048  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       7.789   7.280 -24.357  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       6.356   6.347 -24.784  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       7.936   5.869 -25.405  1.00  0.00           H  
ATOM   1112  N   ALA B  66       3.985   7.004 -21.259  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.175   7.830 -20.365  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.855   7.148 -20.010  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.286   7.396 -18.944  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.913   9.189 -20.998  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.941   7.167 -22.224  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.739   7.988 -19.457  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.852   9.641 -21.280  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.406   9.825 -20.288  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.296   9.064 -21.875  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.377   6.284 -20.909  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.119   5.559 -20.706  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.204   4.612 -19.503  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.793   4.383 -18.815  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.267   4.750 -21.964  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.139   5.453 -23.144  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.770   4.503 -22.016  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.885   6.128 -21.732  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.656   6.288 -20.521  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.238   3.798 -21.929  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.489   5.283 -23.851  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.292   5.449 -21.982  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.066   3.898 -21.172  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -2.019   3.989 -22.932  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.397   4.064 -19.264  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.598   3.159 -18.140  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.821   3.903 -16.835  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.281   3.521 -15.789  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.149   4.279 -19.855  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.732   2.527 -18.040  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.462   2.542 -18.341  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.607   4.978 -16.906  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.917   5.799 -15.738  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.657   6.432 -15.155  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.466   6.438 -13.942  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.923   6.897 -16.104  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.327   6.406 -16.479  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.047   7.447 -17.324  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.138   6.086 -15.231  1.00  0.00           C  
ATOM   1151  H   LEU B  69       2.992   5.227 -17.773  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.359   5.155 -14.991  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.522   7.456 -16.939  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.015   7.564 -15.260  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.242   5.502 -17.065  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       7.097   7.203 -17.379  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.926   8.421 -16.875  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       5.627   7.455 -18.319  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       5.663   5.284 -14.688  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       6.192   6.964 -14.602  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       7.136   5.788 -15.516  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.793   6.952 -16.028  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.449   7.595 -15.590  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.348   6.625 -14.820  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.952   6.992 -13.812  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.227   8.213 -16.779  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.444   9.375 -17.372  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.536   7.174 -17.852  1.00  0.00           C  
ATOM   1169  H   VAL B  70       0.994   6.903 -16.986  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.174   8.393 -14.924  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.165   8.599 -16.402  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.593   9.089 -17.484  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.514  10.231 -16.716  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.853   9.629 -18.340  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.145   6.387 -17.430  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.612   6.754 -18.223  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -2.069   7.644 -18.666  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.401   5.383 -15.292  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.222   4.363 -14.651  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.699   3.964 -13.282  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.453   3.939 -12.308  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.874   5.157 -16.083  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.227   4.742 -14.541  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.248   3.486 -15.281  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.399   3.667 -13.209  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.221   3.247 -11.952  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.396   4.402 -10.971  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.154   4.240  -9.775  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.560   2.578 -12.223  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.154   3.730 -14.020  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.432   2.520 -11.498  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.463   1.908 -13.066  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.863   2.016 -11.351  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.302   3.330 -12.443  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.815   5.559 -11.475  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.016   6.731 -10.627  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.313   7.218 -10.049  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.389   7.573  -8.870  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.711   7.847 -11.414  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.246   7.767 -11.443  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.721   6.537 -12.212  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.828   9.032 -12.055  1.00  0.00           C  
ATOM   1203  H   LEU B  73       0.993   5.627 -12.435  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.655   6.433  -9.808  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.350   7.820 -12.432  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.431   8.795 -10.976  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.613   7.687 -10.431  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.377   6.597 -13.235  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       3.322   5.645 -11.752  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       4.800   6.498 -12.197  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       3.466   9.143 -13.066  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       4.906   8.965 -12.064  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       3.526   9.888 -11.469  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.364   7.216 -10.878  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.690   7.639 -10.428  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.288   6.617  -9.465  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.907   6.987  -8.463  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.628   7.853 -11.620  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.792   9.310 -12.071  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.588   9.764 -12.885  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -5.072   9.475 -12.875  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.243   6.934 -11.812  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.572   8.568  -9.904  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.251   7.281 -12.455  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.603   7.472 -11.356  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.861   9.943 -11.199  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.684   9.380 -12.434  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.552  10.843 -12.903  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.673   9.389 -13.894  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.919   9.201 -12.263  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.036   8.838 -13.746  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -5.172  10.504 -13.186  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.080   5.333  -9.760  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.593   4.259  -8.910  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.847   4.232  -7.577  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.445   3.996  -6.526  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.467   2.903  -9.611  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.795   2.266 -10.037  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.043   2.491 -11.520  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.803   0.780  -9.711  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.562   5.104 -10.566  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.635   4.463  -8.719  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.856   3.034 -10.491  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -2.966   2.221  -8.942  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.602   2.732  -9.492  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -5.069   3.551 -11.725  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -5.987   2.048 -11.799  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -4.248   2.034 -12.092  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.658   0.644  -8.650  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.007   0.288 -10.250  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -5.751   0.353 -10.002  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.539   4.495  -7.634  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.700   4.517  -6.438  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.036   5.729  -5.567  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.990   5.651  -4.340  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.783   4.545  -6.825  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.748   3.987  -5.775  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.914   2.483  -5.941  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.095   4.687  -5.866  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.129   4.676  -8.504  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.899   3.618  -5.874  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.904   3.974  -7.734  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.061   5.570  -7.026  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.342   4.170  -4.791  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.593   2.111  -5.189  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.314   2.272  -6.922  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       0.955   2.000  -5.831  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.508   4.547  -6.854  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.769   4.269  -5.132  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       2.967   5.742  -5.676  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.378   6.846  -6.219  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.735   8.076  -5.513  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -3.076   7.929  -4.791  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.221   8.367  -3.648  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.793   9.256  -6.488  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -0.437   9.848  -6.884  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77      -0.535  10.548  -8.231  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77       0.060  10.818  -5.820  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.381   6.844  -7.199  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.967   8.267  -4.779  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -2.295   8.928  -7.387  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.383  10.041  -6.035  1.00  0.00           H  
ATOM   1283  HG  LEU B  77       0.285   9.049  -6.974  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.426  10.972  -8.488  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77      -1.272  11.335  -8.176  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77      -0.825   9.834  -8.987  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -0.662  11.610  -5.689  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77       1.005  11.239  -6.129  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77       0.188  10.291  -4.885  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.051   7.302  -5.460  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.380   7.092  -4.877  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.323   6.085  -3.723  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.913   6.313  -2.663  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.402   6.605  -5.938  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.782   6.406  -5.322  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.482   7.587  -7.100  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.872   6.978  -6.371  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.723   8.042  -4.491  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.064   5.655  -6.323  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.470   6.066  -6.083  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -8.132   7.341  -4.911  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.721   5.668  -4.536  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -5.511   7.678  -7.563  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.797   8.553  -6.733  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -7.197   7.228  -7.826  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.603   4.978  -3.933  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.464   3.938  -2.909  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.688   4.463  -1.696  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -4.071   4.216  -0.549  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.766   2.674  -3.476  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.527   1.636  -2.387  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.586   2.069  -4.606  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.158   4.857  -4.799  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.458   3.659  -2.587  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.807   2.969  -3.877  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.728   1.970  -1.741  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.252   0.695  -2.839  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.429   1.507  -1.807  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.698   2.793  -5.399  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -5.563   1.791  -4.233  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.085   1.191  -4.987  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.603   5.198  -1.961  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.775   5.769  -0.896  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.536   6.848  -0.126  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.403   6.960   1.095  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.488   6.340  -1.473  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.353   5.359  -2.895  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.513   4.972  -0.215  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.038   5.567  -2.014  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.136   6.704  -0.669  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.723   7.153  -2.143  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.338   7.633  -0.851  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -4.136   8.697  -0.244  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.248   8.107   0.625  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.582   8.654   1.677  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.738   9.598  -1.327  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -5.027  11.040  -0.896  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.812  11.925  -1.132  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -6.238  11.583  -1.638  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.390   7.493  -1.820  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.483   9.287   0.382  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -4.053   9.626  -2.162  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.665   9.154  -1.660  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -5.247  11.053   0.162  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -2.976  11.548  -0.562  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -4.035  12.934  -0.818  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -3.563  11.922  -2.184  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -6.414  12.606  -1.336  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -7.105  10.984  -1.401  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -6.055  11.548  -2.701  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.811   6.982   0.172  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.871   6.317   0.916  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.372   5.716   2.217  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.956   5.947   3.279  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.505   6.603  -0.680  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.647   7.035   1.136  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.287   5.530   0.303  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.280   4.950   2.135  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.687   4.318   3.317  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -4.170   5.380   4.292  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.345   5.256   5.509  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.529   3.359   2.935  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -3.997   2.344   1.883  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.000   2.634   4.170  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -2.879   1.811   1.008  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.863   4.806   1.257  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.459   3.741   3.806  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.725   3.948   2.523  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.454   1.503   2.382  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.727   2.813   1.240  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.362   3.300   4.730  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.435   1.765   3.863  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -3.829   2.324   4.788  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -2.128   1.344   1.629  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.434   2.626   0.458  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -3.278   1.085   0.317  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.546   6.426   3.745  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -3.021   7.507   4.568  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -4.117   8.263   5.298  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.992   8.553   6.489  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.439   6.464   2.771  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.339   7.092   5.296  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.481   8.197   3.937  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -5.199   8.574   4.577  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -6.335   9.291   5.155  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -7.134   8.385   6.094  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.817   8.866   7.001  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -7.249   9.831   4.050  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -6.703  11.037   3.278  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -7.352  11.126   1.904  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -6.936  12.325   4.058  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -5.232   8.314   3.633  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.946  10.122   5.725  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -7.432   9.033   3.345  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -8.189  10.114   4.497  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -5.639  10.917   3.138  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -8.424  11.195   2.017  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -7.105  10.244   1.333  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.987  12.003   1.391  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -6.582  13.166   3.477  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -6.401  12.283   4.994  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -7.992  12.442   4.252  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -7.042   7.072   5.866  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.742   6.090   6.694  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -7.073   5.945   8.060  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.752   5.837   9.082  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.787   4.733   5.986  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.149   4.370   5.463  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86      -9.535   4.736   4.183  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86     -10.042   3.664   6.253  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -10.788   4.403   3.700  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -11.296   3.330   5.776  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.668   3.699   4.499  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.492   6.757   5.116  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.752   6.441   6.837  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.104   4.748   5.148  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -7.481   3.963   6.679  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86      -8.847   5.286   3.559  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -9.753   3.375   7.252  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -11.076   4.693   2.702  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -11.983   2.779   6.402  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.647   3.438   4.124  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.736   5.943   8.068  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.971   5.820   9.314  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.821   7.181  10.003  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.680   7.251  11.224  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.565   5.216   9.073  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.661   3.950   8.211  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.881   4.902  10.402  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -2.394   3.635   7.443  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.253   6.020   7.218  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.516   5.157   9.972  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.969   5.952   8.554  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -3.878   3.106   8.848  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -4.462   4.069   7.496  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -3.478   4.190  10.954  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.782   5.809  10.979  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -1.904   4.485  10.214  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -2.200   4.421   6.729  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -2.511   2.696   6.923  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -1.563   3.564   8.131  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.849   8.256   9.209  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -4.720   9.618   9.737  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -5.886   9.973  10.662  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -5.751  10.825  11.544  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -4.641  10.626   8.586  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -3.775  11.838   8.891  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -3.735  12.803   7.717  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -2.903  13.974   7.997  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -2.696  14.968   7.133  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -3.254  14.943   5.928  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88      -1.928  15.992   7.476  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.959   8.131   8.242  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -3.801   9.664  10.303  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -4.237  10.131   7.716  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -5.641  10.972   8.359  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -4.179  12.351   9.750  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -2.771  11.505   9.107  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -3.333  12.287   6.857  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -4.741  13.130   7.501  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -2.477  14.023   8.878  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -3.837  14.175   5.661  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -3.093  15.693   5.286  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88      -1.503  16.018   8.381  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88      -1.769  16.740   6.828  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -7.027   9.314  10.453  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -8.223   9.555  11.262  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -8.166   8.787  12.583  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.644   9.269  13.611  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -9.480   9.155  10.483  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -9.847  10.127   9.373  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -11.102   9.685   8.632  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -12.315   9.917   9.417  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -13.547   9.621   8.994  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -13.738   9.081   7.796  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -14.590   9.868   9.776  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -7.064   8.646   9.735  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -8.268  10.611  11.477  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -9.322   8.181  10.043  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89     -10.312   9.097  11.172  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89     -10.022  11.101   9.804  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -9.027  10.183   8.673  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -11.171  10.237   7.708  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -11.021   8.629   8.415  1.00  0.00           H  
ATOM   1485  HE  ARG B  89     -12.209  10.314  10.305  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.956   8.892   7.202  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -14.664   8.863   7.488  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -14.452  10.274  10.678  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -15.513   9.648   9.461  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -7.577   7.590  12.543  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.450   6.744  13.730  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.194   7.090  14.533  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.108   6.787  15.725  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -7.418   5.266  13.329  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -8.770   4.721  12.896  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -8.680   3.253  12.510  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -9.976   2.718  12.089  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90     -10.172   1.457  11.697  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -9.162   0.593  11.667  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90     -11.383   1.060  11.333  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -7.219   7.267  11.690  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.315   6.917  14.352  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -6.725   5.143  12.510  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -7.072   4.685  14.172  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -9.468   4.826  13.713  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -9.119   5.288  12.046  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -7.979   3.150  11.696  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -8.328   2.692  13.362  1.00  0.00           H  
ATOM   1509  HE  ARG B  90     -10.741   3.329  12.099  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -8.246   0.886  11.942  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -9.319  -0.349  11.373  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90     -12.148   1.704  11.352  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90     -11.532   0.117  11.038  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -5.224   7.725  13.869  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -3.963   8.112  14.507  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.160   9.243  15.522  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -3.285   9.496  16.352  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.948   8.539  13.443  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -1.523   8.318  13.847  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -0.817   7.177  13.526  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -0.668   9.100  14.550  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91       0.408   7.266  14.014  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91       0.523   8.424  14.639  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -5.362   7.940  12.922  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.579   7.246  15.025  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -3.127   7.977  12.538  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -3.076   9.592  13.237  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -1.163   6.415  13.016  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -0.885  10.076  14.963  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91       1.183   6.520  13.916  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91       1.355   8.782  15.015  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.311   9.916  15.451  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.621  11.018  16.366  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -6.143  10.491  17.708  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -6.266  11.247  18.674  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.664  11.994  15.761  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -6.407  12.204  14.263  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.631  13.332  16.494  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -7.667  12.430  13.453  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.968   9.665  14.767  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -4.707  11.568  16.543  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -7.645  11.563  15.894  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.772  13.067  14.133  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.907  11.333  13.866  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -7.362  13.999  16.061  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -5.647  13.768  16.405  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.861  13.176  17.538  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -7.409  12.546  12.411  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -8.164  13.323  13.803  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -8.325  11.583  13.570  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -6.446   9.192  17.756  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -6.951   8.560  18.974  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -5.807   7.940  19.778  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -5.728   8.112  20.996  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -8.008   7.469  18.661  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93      -8.807   7.111  19.908  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -8.942   7.918  17.545  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -6.325   8.645  16.951  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -7.423   9.326  19.574  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -7.488   6.581  18.329  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93      -8.136   6.736  20.669  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93      -9.535   6.351  19.664  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93      -9.313   7.990  20.276  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93      -9.666   7.142  17.347  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93      -8.368   8.112  16.651  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93      -9.455   8.820  17.846  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -4.925   7.218  19.085  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -3.782   6.571  19.725  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -2.482   6.949  19.021  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -2.369   6.822  17.800  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -3.956   5.050  19.722  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -4.994   4.550  20.716  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -5.128   3.035  20.673  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -5.854   2.580  19.486  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -6.108   1.299  19.210  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -5.699   0.338  20.030  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -6.774   0.981  18.108  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -5.047   7.119  18.119  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -3.737   6.917  20.749  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -4.258   4.737  18.733  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -3.008   4.591  19.961  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -4.696   4.846  21.712  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -5.949   4.994  20.479  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -4.140   2.600  20.667  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -5.659   2.709  21.555  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -6.169   3.266  18.860  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -5.198   0.570  20.862  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -5.895  -0.620  19.814  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -7.086   1.700  17.486  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -6.965   0.023  17.900  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -1.506   7.414  19.801  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -0.210   7.814  19.256  1.00  0.00           C  
ATOM   1593  C   LYS B  95       0.937   7.166  20.029  1.00  0.00           C  
ATOM   1594  O   LYS B  95       1.903   6.688  19.431  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -0.065   9.340  19.290  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -0.908  10.058  18.248  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -0.724  11.565  18.326  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -1.579  12.286  17.298  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -1.405  13.762  17.366  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -1.662   7.490  20.765  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -0.167   7.482  18.230  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -0.358   9.697  20.265  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95       0.971   9.595  19.119  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -0.615   9.721  17.266  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -1.948   9.823  18.416  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -1.004  11.903  19.312  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95       0.316  11.801  18.145  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -1.299  11.946  16.312  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -2.616  12.045  17.479  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -0.412  14.016  17.187  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -1.678  14.112  18.308  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -2.003  14.227  16.652  1.00  0.00           H  
ATOM   1613  N   ARG B  96       0.823   7.155  21.358  1.00  0.00           N  
ATOM   1614  CA  ARG B  96       1.849   6.571  22.216  1.00  0.00           C  
ATOM   1615  C   ARG B  96       1.241   5.589  23.221  1.00  0.00           C  
ATOM   1616  O   ARG B  96       1.875   5.233  24.218  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       2.615   7.674  22.953  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       3.581   8.445  22.067  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       4.310   9.528  22.846  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       5.244  10.275  22.003  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       6.013  11.274  22.443  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       5.966  11.654  23.716  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       6.832  11.895  21.605  1.00  0.00           N  
ATOM   1624  H   ARG B  96       0.029   7.547  21.770  1.00  0.00           H  
ATOM   1625  HA  ARG B  96       2.534   6.035  21.581  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96       1.904   8.374  23.367  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       3.179   7.229  23.759  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       4.307   7.758  21.658  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96       3.026   8.905  21.262  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       3.582  10.212  23.254  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       4.859   9.065  23.653  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       5.302  10.020  21.059  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       5.351  11.189  24.353  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       6.546  12.402  24.036  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       6.871  11.615  20.645  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       7.408  12.643  21.932  1.00  0.00           H  
ATOM   1637  N   THR B  97       0.012   5.144  22.946  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -0.685   4.203  23.823  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.263   2.759  23.540  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.232   1.926  24.446  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.217   4.320  23.670  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -2.574   5.642  23.249  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -2.923   3.999  24.981  1.00  0.00           C  
ATOM   1644  H   THR B  97      -0.434   5.458  22.133  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.427   4.448  24.844  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.545   3.610  22.922  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -3.524   5.691  23.116  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -2.678   2.993  25.287  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.991   4.087  24.848  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -2.599   4.694  25.743  1.00  0.00           H  
ATOM   1651  N   LEU B  98       0.061   2.478  22.277  1.00  0.00           N  
ATOM   1652  CA  LEU B  98       0.481   1.143  21.860  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.992   0.996  21.996  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.486  -0.068  22.340  1.00  0.00           O  
ATOM   1655  CB  LEU B  98       0.038   0.865  20.418  1.00  0.00           C  
ATOM   1656  CG  LEU B  98       0.012  -0.614  20.005  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -0.995  -1.402  20.836  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -0.308  -0.740  18.522  1.00  0.00           C  
ATOM   1659  H   LEU B  98       0.047   3.193  21.617  1.00  0.00           H  
ATOM   1660  HA  LEU B  98       0.004   0.433  22.515  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -0.955   1.270  20.287  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98       0.709   1.388  19.753  1.00  0.00           H  
ATOM   1663  HG  LEU B  98       0.989  -1.042  20.172  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -1.856  -0.781  21.041  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -0.538  -1.705  21.768  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -1.306  -2.279  20.288  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -1.111  -0.065  18.270  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -0.607  -1.753  18.304  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98       0.568  -0.490  17.943  1.00  0.00           H  
ATOM   1670  N   ARG B  99       2.702   2.090  21.718  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       4.155   2.157  21.821  1.00  0.00           C  
ATOM   1672  C   ARG B  99       4.550   2.045  23.280  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.634   1.566  23.612  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       4.682   3.468  21.229  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       4.623   3.525  19.708  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       5.876   2.941  19.074  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       5.828   2.991  17.613  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       6.800   2.545  16.816  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       7.903   2.010  17.329  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       6.667   2.632  15.500  1.00  0.00           N  
ATOM   1681  H   ARG B  99       2.232   2.873  21.448  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       4.572   1.324  21.278  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       4.097   4.287  21.621  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       5.711   3.598  21.532  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       3.767   2.961  19.370  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       4.523   4.557  19.399  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       6.734   3.503  19.416  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       5.976   1.912  19.386  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       5.028   3.381  17.202  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       8.010   1.941  18.321  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       8.626   1.678  16.724  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       5.840   3.033  15.106  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       7.394   2.298  14.900  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.648   2.506  24.152  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.857   2.396  25.589  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.734   0.923  25.944  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.176   0.468  27.000  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.829   3.225  26.363  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       3.344   4.592  26.784  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       2.288   5.377  27.549  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       2.111   4.879  28.914  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       1.247   5.391  29.792  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100       0.475   6.421  29.457  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       1.154   4.873  31.008  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.817   2.921  23.814  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.857   2.739  25.818  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.958   3.368  25.741  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       2.542   2.683  27.253  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       4.208   4.461  27.418  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       3.624   5.148  25.902  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       2.591   6.413  27.593  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       1.349   5.300  27.022  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       2.664   4.120  29.192  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100       0.539   6.818  28.541  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -0.170   6.799  30.121  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       1.730   4.098  31.267  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       0.507   5.256  31.667  1.00  0.00           H  
ATOM   1718  N   LEU B 101       3.101   0.203  25.016  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       2.902  -1.227  25.109  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.744  -1.937  24.047  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.135  -3.092  24.231  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.423  -1.586  24.921  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.462  -0.994  25.960  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -0.937  -0.861  25.377  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.430  -1.853  27.217  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.751   0.665  24.230  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.225  -1.546  26.087  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.115  -1.245  23.942  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.330  -2.660  24.951  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.803  -0.007  26.237  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -1.263  -1.817  24.996  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -0.925  -0.139  24.573  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -1.617  -0.530  26.146  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101       1.424  -2.220  27.427  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101      -0.237  -2.689  27.065  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       0.082  -1.260  28.050  1.00  0.00           H  
ATOM   1737  N   LEU B 102       4.026  -1.236  22.927  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.820  -1.823  21.841  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.311  -1.783  22.170  1.00  0.00           C  
ATOM   1740  O   LEU B 102       7.018  -2.777  21.998  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.558  -1.098  20.516  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.574  -1.987  19.267  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.673  -1.407  18.189  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       5.994  -2.147  18.742  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.687  -0.301  22.828  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.517  -2.853  21.742  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.591  -0.618  20.577  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       5.313  -0.337  20.393  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       4.200  -2.967  19.524  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.682  -2.055  17.325  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       4.030  -0.428  17.909  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       2.664  -1.327  18.568  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.393  -1.176  18.484  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       5.985  -2.776  17.864  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       6.612  -2.599  19.502  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.774  -0.627  22.643  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.177  -0.449  23.012  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.431  -0.966  24.428  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.568  -0.965  24.904  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.568   1.029  22.913  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       8.791   1.514  21.488  1.00  0.00           C  
ATOM   1762  CD  GLN B 103      10.200   1.250  20.994  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103      11.092   2.083  21.156  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103      10.407   0.087  20.387  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.157   0.126  22.746  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.777  -1.019  22.318  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.784   1.626  23.357  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       9.482   1.184  23.469  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       8.097   1.004  20.837  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       8.605   2.577  21.449  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       9.650  -0.528  20.294  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103      11.309  -0.109  20.058  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.359  -1.411  25.090  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.454  -1.934  26.454  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.882  -3.404  26.464  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.682  -3.815  27.304  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.113  -1.779  27.175  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.245  -1.546  28.673  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       4.901  -1.414  29.364  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       4.319  -2.455  29.733  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       4.430  -0.270  29.534  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.477  -1.378  24.650  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.199  -1.353  26.978  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.583  -0.939  26.748  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.529  -2.674  27.022  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       6.774  -2.380  29.108  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       6.808  -0.638  28.835  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.346  -4.185  25.525  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.666  -5.609  25.426  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.894  -5.849  24.548  1.00  0.00           C  
ATOM   1791  O   ARG B 105       9.442  -6.952  24.525  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.465  -6.385  24.871  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       5.575  -6.989  25.948  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       6.117  -8.321  26.446  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       5.264  -8.909  27.479  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       5.512 -10.073  28.081  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       6.588 -10.782  27.762  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       4.681 -10.526  29.009  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.725  -3.793  24.880  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.878  -5.966  26.422  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.865  -5.715  24.273  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.829  -7.186  24.244  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       5.518  -6.303  26.780  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       4.587  -7.143  25.538  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       6.178  -9.004  25.612  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       7.104  -8.163  26.853  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       4.460  -8.410  27.738  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       7.221 -10.446  27.062  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       6.767 -11.654  28.219  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       3.869  -9.997  29.255  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       4.865 -11.398  29.462  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.322  -4.808  23.831  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.489  -4.902  22.952  1.00  0.00           C  
ATOM   1814  C   GLU B 106      11.790  -4.735  23.735  1.00  0.00           C  
ATOM   1815  O   GLU B 106      12.847  -5.189  23.293  1.00  0.00           O  
ATOM   1816  CB  GLU B 106      10.409  -3.848  21.845  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       9.429  -4.197  20.738  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       9.484  -3.218  19.582  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       8.895  -2.124  19.703  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106      10.116  -3.545  18.555  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.843  -3.956  23.896  1.00  0.00           H  
ATOM   1822  HA  GLU B 106      10.479  -5.882  22.499  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106      10.106  -2.908  22.282  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      11.389  -3.730  21.407  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106       9.665  -5.183  20.364  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       8.429  -4.195  21.145  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.705  -4.084  24.896  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.880  -3.864  25.738  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.922  -4.857  26.893  1.00  0.00           C  
ATOM   1830  O   LEU B 107      13.819  -4.815  27.737  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      12.900  -2.425  26.269  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      13.137  -1.342  25.213  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      12.434  -0.052  25.607  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      14.627  -1.099  25.020  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.834  -3.747  25.193  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      13.744  -4.026  25.127  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      11.951  -2.229  26.749  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      13.680  -2.349  27.010  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      12.726  -1.671  24.269  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      11.370  -0.228  25.677  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      12.625   0.705  24.861  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      12.808   0.282  26.564  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      15.063  -0.774  25.954  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      14.774  -0.335  24.270  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      15.103  -2.013  24.700  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.943  -5.749  26.911  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      11.843  -6.779  27.946  1.00  0.00           C  
ATOM   1848  C   VAL B 108      11.694  -8.164  27.310  1.00  0.00           C  
ATOM   1849  O   VAL B 108      10.727  -8.883  27.569  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      10.658  -6.516  28.911  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      10.805  -7.332  30.189  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      10.545  -5.033  29.242  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.267  -5.711  26.204  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      12.759  -6.757  28.520  1.00  0.00           H  
ATOM   1855  HB  VAL B 108       9.745  -6.822  28.419  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      10.825  -8.383  29.944  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108       9.969  -7.132  30.843  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      11.724  -7.060  30.687  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      10.573  -4.461  28.325  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      11.369  -4.741  29.875  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108       9.613  -4.849  29.755  1.00  0.00           H  
ATOM   1862  N   GLU B 109      12.665  -8.525  26.472  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      12.658  -9.817  25.791  1.00  0.00           C  
ATOM   1864  C   GLU B 109      13.602 -10.802  26.482  1.00  0.00           C  
ATOM   1865  O   GLU B 109      14.625 -10.397  27.039  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      13.061  -9.651  24.324  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      11.979  -9.025  23.460  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      12.404  -8.871  22.013  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      12.972  -7.815  21.669  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      12.167  -9.810  21.222  1.00  0.00           O  
ATOM   1871  H   GLU B 109      13.405  -7.904  26.304  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      11.652 -10.210  25.837  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      13.940  -9.026  24.273  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      13.298 -10.623  23.916  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      11.099  -9.650  23.496  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      11.741  -8.048  23.855  1.00  0.00           H  
ATOM   1877  N   PRO B 110      13.273 -12.116  26.454  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      14.103 -13.156  27.084  1.00  0.00           C  
ATOM   1879  C   PRO B 110      15.435 -13.368  26.362  1.00  0.00           C  
ATOM   1880  O   PRO B 110      15.478 -13.444  25.133  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      13.234 -14.415  26.984  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      12.309 -14.167  25.842  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      12.063 -12.684  25.818  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      14.293 -12.931  28.123  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      13.860 -15.279  26.794  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      12.672 -14.551  27.893  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      12.773 -14.488  24.920  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      11.379 -14.690  26.001  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      11.964 -12.334  24.802  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      11.179 -12.439  26.388  1.00  0.00           H  
ATOM   1891  N   LEU B 111      16.514 -13.458  27.140  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      17.849 -13.658  26.594  1.00  0.00           C  
ATOM   1893  C   LEU B 111      18.657 -14.581  27.502  1.00  0.00           C  
ATOM   1894  O   LEU B 111      19.371 -14.126  28.400  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      18.567 -12.312  26.416  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      19.698 -12.301  25.383  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      19.154 -11.997  23.993  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      20.766 -11.291  25.773  1.00  0.00           C  
ATOM   1899  H   LEU B 111      16.407 -13.413  28.107  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      17.738 -14.128  25.630  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      17.834 -11.574  26.123  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      18.980 -12.021  27.370  1.00  0.00           H  
ATOM   1903  HG  LEU B 111      20.157 -13.279  25.352  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      18.678 -11.028  23.997  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      18.434 -12.751  23.715  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      19.967 -11.995  23.282  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      21.544 -11.283  25.025  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      21.187 -11.563  26.728  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      20.322 -10.307  25.840  1.00  0.00           H  
ATOM   1910  N   THR B 112      18.524 -15.880  27.263  1.00  0.00           N  
ATOM   1911  CA  THR B 112      19.238 -16.889  28.042  1.00  0.00           C  
ATOM   1912  C   THR B 112      20.478 -17.384  27.297  1.00  0.00           C  
ATOM   1913  O   THR B 112      20.471 -17.470  26.067  1.00  0.00           O  
ATOM   1914  CB  THR B 112      18.335 -18.095  28.370  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      17.645 -18.530  27.192  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      17.325 -17.741  29.453  1.00  0.00           C  
ATOM   1917  H   THR B 112      17.913 -16.167  26.554  1.00  0.00           H  
ATOM   1918  HA  THR B 112      19.547 -16.435  28.972  1.00  0.00           H  
ATOM   1919  HB  THR B 112      18.958 -18.902  28.729  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      16.762 -18.820  27.426  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      17.849 -17.447  30.350  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      16.708 -18.603  29.664  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      16.704 -16.927  29.114  1.00  0.00           H  
ATOM   1924  N   PRO B 113      21.563 -17.719  28.033  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      22.813 -18.209  27.430  1.00  0.00           C  
ATOM   1926  C   PRO B 113      22.670 -19.606  26.821  1.00  0.00           C  
ATOM   1927  O   PRO B 113      22.365 -20.573  27.522  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      23.793 -18.232  28.608  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      22.943 -18.348  29.827  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      21.658 -17.636  29.509  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      23.177 -17.530  26.673  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      24.458 -19.081  28.517  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      24.359 -17.314  28.638  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      22.755 -19.392  30.042  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      23.430 -17.872  30.663  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      20.823 -18.138  29.977  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      21.708 -16.607  29.832  1.00  0.00           H  
ATOM   1938  N   SER B 114      22.886 -19.691  25.511  1.00  0.00           N  
ATOM   1939  CA  SER B 114      22.789 -20.959  24.793  1.00  0.00           C  
ATOM   1940  C   SER B 114      24.177 -21.519  24.486  1.00  0.00           C  
ATOM   1941  O   SER B 114      24.313 -22.673  24.073  1.00  0.00           O  
ATOM   1942  CB  SER B 114      22.003 -20.775  23.494  1.00  0.00           C  
ATOM   1943  OG  SER B 114      20.689 -20.311  23.755  1.00  0.00           O  
ATOM   1944  H   SER B 114      23.117 -18.879  25.013  1.00  0.00           H  
ATOM   1945  HA  SER B 114      22.265 -21.660  25.426  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      22.506 -20.053  22.868  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      21.941 -21.720  22.975  1.00  0.00           H  
ATOM   1948  HG  SER B 114      20.595 -20.128  24.693  1.00  0.00           H  
ATOM   1949  N   GLY B 115      25.203 -20.692  24.693  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      26.570 -21.113  24.435  1.00  0.00           C  
ATOM   1951  C   GLY B 115      27.542 -19.950  24.413  1.00  0.00           C  
ATOM   1952  O   GLY B 115      28.525 -19.941  25.155  1.00  0.00           O  
ATOM   1953  H   GLY B 115      25.028 -19.786  25.027  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      26.873 -21.805  25.208  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      26.606 -21.616  23.481  1.00  0.00           H  
ATOM   1956  N   GLU B 116      27.261 -18.966  23.558  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      28.114 -17.786  23.434  1.00  0.00           C  
ATOM   1958  C   GLU B 116      27.298 -16.507  23.596  1.00  0.00           C  
ATOM   1959  O   GLU B 116      26.181 -16.405  23.086  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      28.826 -17.782  22.079  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      29.956 -18.795  21.980  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      30.638 -18.778  20.626  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      31.612 -18.015  20.462  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      30.198 -19.529  19.730  1.00  0.00           O  
ATOM   1965  H   GLU B 116      26.460 -19.036  22.997  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      28.853 -17.827  24.219  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      28.105 -18.005  21.306  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      29.237 -16.799  21.903  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      30.691 -18.571  22.739  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      29.553 -19.783  22.152  1.00  0.00           H  
ATOM   1971  N   LYS B 117      27.867 -15.536  24.310  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      27.202 -14.255  24.549  1.00  0.00           C  
ATOM   1973  C   LYS B 117      27.440 -13.281  23.396  1.00  0.00           C  
ATOM   1974  O   LYS B 117      26.529 -12.557  22.989  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      27.691 -13.638  25.864  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      27.179 -14.351  27.111  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      28.087 -15.504  27.512  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      27.577 -16.213  28.757  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      27.802 -15.406  29.990  1.00  0.00           N  
ATOM   1980  H   LYS B 117      28.757 -15.684  24.689  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      26.144 -14.448  24.627  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      28.770 -13.664  25.881  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      27.366 -12.609  25.905  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      27.135 -13.643  27.925  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      26.189 -14.734  26.913  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      28.129 -16.214  26.699  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      29.077 -15.120  27.707  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      26.518 -16.393  28.645  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      28.092 -17.156  28.856  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      28.817 -15.227  30.119  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      27.442 -15.917  30.822  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      27.306 -14.494  29.917  1.00  0.00           H  
ATOM   1993  N   LEU B 118      28.670 -13.268  22.877  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      29.034 -12.383  21.773  1.00  0.00           C  
ATOM   1995  C   LEU B 118      28.790 -13.052  20.419  1.00  0.00           C  
ATOM   1996  O   LEU B 118      28.895 -12.411  19.371  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      30.505 -11.964  21.897  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      30.870 -10.643  21.211  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      30.642  -9.467  22.150  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      32.315 -10.674  20.736  1.00  0.00           C  
ATOM   2001  H   LEU B 118      29.347 -13.866  23.247  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      28.415 -11.507  21.842  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      30.743 -11.878  22.946  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      31.115 -12.746  21.470  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      30.235 -10.508  20.347  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      31.257  -9.586  23.030  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      29.602  -9.436  22.440  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      30.905  -8.549  21.647  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      32.562  -9.730  20.273  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      32.441 -11.471  20.018  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      32.968 -10.843  21.579  1.00  0.00           H  
ATOM   2012  N   TRP B 119      28.462 -14.344  20.451  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      28.201 -15.105  19.232  1.00  0.00           C  
ATOM   2014  C   TRP B 119      26.889 -15.876  19.346  1.00  0.00           C  
ATOM   2015  O   TRP B 119      26.538 -16.364  20.423  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      29.356 -16.071  18.953  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      29.516 -16.410  17.500  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      28.923 -17.443  16.832  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      30.321 -15.717  16.535  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      29.308 -17.434  15.512  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      30.166 -16.385  15.306  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      31.158 -14.596  16.591  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      30.815 -15.971  14.146  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      31.800 -14.187  15.438  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      31.626 -14.873  14.230  1.00  0.00           C  
ATOM   2026  H   TRP B 119      28.392 -14.793  21.318  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      28.123 -14.405  18.414  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      30.279 -15.627  19.293  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      29.185 -16.992  19.494  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      28.250 -18.155  17.286  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      29.017 -18.075  14.831  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      31.305 -14.055  17.514  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      30.691 -16.488  13.206  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      32.450 -13.324  15.463  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      32.148 -14.516  13.354  1.00  0.00           H  
ATOM   2036  N   SER B 120      26.172 -15.981  18.228  1.00  0.00           N  
ATOM   2037  CA  SER B 120      24.897 -16.691  18.193  1.00  0.00           C  
ATOM   2038  C   SER B 120      25.064 -18.077  17.572  1.00  0.00           C  
ATOM   2039  O   SER B 120      24.756 -19.072  18.261  1.00  0.00           O  
ATOM   2040  CB  SER B 120      23.860 -15.883  17.409  1.00  0.00           C  
ATOM   2041  OG  SER B 120      22.563 -16.437  17.552  1.00  0.00           O  
ATOM   2042  OXT SER B 120      25.508 -18.155  16.407  1.00  0.00           O  
ATOM   2043  H   SER B 120      26.509 -15.569  17.406  1.00  0.00           H  
ATOM   2044  HA  SER B 120      24.555 -16.807  19.211  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      23.845 -14.867  17.776  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      24.125 -15.883  16.362  1.00  0.00           H  
ATOM   2047  HG  SER B 120      22.270 -16.336  18.461  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       0.797  -2.076 -33.534  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.322  -1.343 -32.886  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.754  -2.033 -31.598  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.932  -3.252 -31.568  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.513  -1.241 -33.844  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.299  -0.258 -34.984  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.510  -0.196 -35.901  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.297   0.787 -37.041  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.477   0.853 -37.946  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.081  -1.594 -34.410  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.501  -3.047 -33.764  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.614  -2.118 -32.891  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.022  -0.346 -32.646  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.702  -2.215 -34.269  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.383  -0.927 -33.285  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.125   0.726 -34.570  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.438  -0.567 -35.557  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.685  -1.178 -36.314  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.371   0.113 -35.326  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.118   1.767 -36.625  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.432   0.476 -37.611  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.318   1.157 -37.415  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.662  -0.082 -38.361  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.301   1.532 -38.715  1.00  0.00           H  
ATOM     25  N   ILE A   2      -0.919  -1.243 -30.538  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.330  -1.772 -29.238  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.390  -0.879 -28.586  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.368   0.341 -28.765  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.131  -1.931 -28.270  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.782  -0.697 -28.308  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.658  -3.189 -28.611  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       1.289  -0.273 -26.946  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.758  -0.281 -30.630  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -1.759  -2.750 -29.403  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.522  -2.048 -27.269  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.640  -0.909 -28.928  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.235   0.134 -28.731  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.491  -3.288 -27.931  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       1.028  -3.117 -29.624  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       0.015  -4.052 -28.523  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.451  -0.033 -26.308  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.920   0.596 -27.051  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.857  -1.080 -26.507  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.334  -1.476 -27.822  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.402  -0.723 -27.144  1.00  0.00           C  
ATOM     46  C   PRO A   3      -3.878   0.152 -26.005  1.00  0.00           C  
ATOM     47  O   PRO A   3      -2.987  -0.256 -25.257  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.322  -1.819 -26.599  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.464  -3.030 -26.473  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.437  -2.930 -27.567  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -4.950  -0.106 -27.842  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.718  -1.522 -25.636  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.128  -2.007 -27.291  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -3.984  -3.038 -25.504  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.059  -3.920 -26.607  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.490  -3.331 -27.233  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -3.776  -3.451 -28.450  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.442   1.356 -25.884  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.041   2.300 -24.838  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.702   1.966 -23.497  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.372   2.563 -22.469  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.401   3.728 -25.257  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.819   4.680 -24.383  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.147   1.615 -26.513  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.970   2.229 -24.724  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -4.037   3.910 -26.258  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -5.475   3.848 -25.238  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.123   5.154 -24.842  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.632   1.009 -23.519  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.344   0.591 -22.308  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.523  -0.424 -21.507  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.592  -0.456 -20.278  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.730  -0.023 -22.640  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.449   0.800 -23.715  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.593  -0.112 -21.387  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.290   0.243 -25.114  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.844   0.570 -24.369  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.501   1.468 -21.698  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.574  -1.026 -23.010  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.504   0.829 -23.490  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.056   1.806 -23.711  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -8.101  -0.735 -20.655  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -9.552  -0.541 -21.639  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.738   0.876 -20.979  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -7.244   0.243 -25.385  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.842   0.856 -25.810  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -8.669  -0.768 -25.144  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.747  -1.247 -22.216  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -3.911  -2.267 -21.579  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.576  -1.688 -21.112  1.00  0.00           C  
ATOM     91  O   ALA A   6      -1.968  -2.199 -20.169  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -3.677  -3.426 -22.535  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.736  -1.168 -23.192  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.447  -2.646 -20.721  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -4.626  -3.779 -22.912  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.174  -4.226 -22.014  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.065  -3.094 -23.361  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.132  -0.615 -21.772  1.00  0.00           N  
ATOM     99  CA  THR A   7      -0.867   0.042 -21.436  1.00  0.00           C  
ATOM    100  C   THR A   7      -0.899   0.637 -20.024  1.00  0.00           C  
ATOM    101  O   THR A   7       0.125   0.678 -19.337  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.528   1.155 -22.450  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -1.010   0.798 -23.752  1.00  0.00           O  
ATOM    104  CG2 THR A   7       0.974   1.399 -22.516  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.673  -0.255 -22.506  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.086  -0.703 -21.480  1.00  0.00           H  
ATOM    107  HB  THR A   7      -1.013   2.066 -22.134  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.849   1.522 -24.363  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.477   0.477 -22.771  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.325   1.748 -21.558  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.185   2.143 -23.271  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.077   1.101 -19.605  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.230   1.680 -18.276  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.412   0.620 -17.204  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.835   0.716 -16.114  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.851   1.051 -20.204  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.353   2.265 -18.047  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.094   2.329 -18.275  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.207  -0.403 -17.528  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.481  -1.502 -16.604  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.204  -2.261 -16.251  1.00  0.00           C  
ATOM    122  O   LEU A   9      -1.973  -2.588 -15.091  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.504  -2.469 -17.212  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -5.918  -1.903 -17.393  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -6.669  -2.679 -18.464  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.686  -1.938 -16.079  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.621  -0.417 -18.417  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -3.893  -1.077 -15.701  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.136  -2.786 -18.178  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.570  -3.335 -16.570  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -5.848  -0.874 -17.714  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -6.518  -3.738 -18.313  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -6.300  -2.397 -19.439  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -7.723  -2.453 -18.400  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -6.185  -1.316 -15.352  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -6.729  -2.954 -15.714  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -7.689  -1.570 -16.237  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.372  -2.528 -17.259  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.120  -3.259 -17.047  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.812  -2.519 -16.087  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.442  -3.131 -15.223  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.612  -3.545 -18.383  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.199  -4.516 -19.230  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.890  -2.262 -19.161  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.604  -2.228 -18.163  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.376  -4.203 -16.601  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.560  -4.014 -18.154  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.239  -4.215 -19.225  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.112  -5.512 -18.819  1.00  0.00           H  
ATOM    150 HG13 VAL A  10       0.174  -4.511 -20.243  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.399  -2.504 -20.083  1.00  0.00           H  
ATOM    152 HG22 VAL A  10       1.510  -1.608 -18.568  1.00  0.00           H  
ATOM    153 HG23 VAL A  10      -0.044  -1.769 -19.385  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.865  -1.199 -16.227  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.715  -0.380 -15.374  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.243  -0.345 -13.932  1.00  0.00           C  
ATOM    157  O   GLY A  11       2.033  -0.564 -13.008  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.316  -0.777 -16.918  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.720  -0.772 -15.400  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.728   0.631 -15.757  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.054  -0.091 -13.738  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.628  -0.011 -12.395  1.00  0.00           C  
ATOM    163  C   ALA A  12      -0.773  -1.378 -11.736  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.475  -1.529 -10.551  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -1.971   0.701 -12.438  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.635   0.049 -14.518  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.044   0.579 -11.792  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.903   1.560 -13.089  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.238   1.024 -11.443  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.726   0.024 -12.811  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.227  -2.367 -12.499  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.406  -3.717 -11.969  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.061  -4.343 -11.600  1.00  0.00           C  
ATOM    174  O   LEU A  13       0.054  -5.018 -10.572  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.157  -4.592 -12.978  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -3.689  -4.491 -12.921  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.169  -3.106 -13.351  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.323  -5.566 -13.788  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.446  -2.188 -13.436  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.001  -3.635 -11.071  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.836  -4.314 -13.971  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.881  -5.621 -12.805  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.012  -4.650 -11.902  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -3.883  -2.930 -14.378  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -3.718  -2.353 -12.720  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -5.244  -3.052 -13.263  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -5.399  -5.485 -13.731  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -4.015  -6.538 -13.438  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -4.006  -5.434 -14.811  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.959  -4.105 -12.432  1.00  0.00           N  
ATOM    191  CA  LEU A  14       2.297  -4.632 -12.168  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.950  -3.896 -11.003  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.609  -4.510 -10.161  1.00  0.00           O  
ATOM    194  CB  LEU A  14       3.180  -4.538 -13.417  1.00  0.00           C  
ATOM    195  CG  LEU A  14       3.298  -5.829 -14.235  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       2.049  -6.053 -15.077  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       4.535  -5.784 -15.119  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.807  -3.575 -13.246  1.00  0.00           H  
ATOM    199  HA  LEU A  14       2.189  -5.666 -11.896  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.777  -3.765 -14.057  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       4.172  -4.242 -13.108  1.00  0.00           H  
ATOM    202  HG  LEU A  14       3.400  -6.667 -13.560  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       1.176  -5.774 -14.506  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.983  -7.096 -15.351  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       2.104  -5.449 -15.969  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.604  -6.699 -15.687  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       5.416  -5.677 -14.501  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       4.465  -4.945 -15.794  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.746  -2.577 -10.948  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.311  -1.760  -9.873  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.616  -2.069  -8.548  1.00  0.00           C  
ATOM    212  O   LEU A  15       3.260  -2.143  -7.500  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.186  -0.270 -10.199  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.507   0.440 -10.513  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.716   0.546 -12.016  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.539   1.819  -9.870  1.00  0.00           C  
ATOM    217  H   LEU A  15       2.196  -2.149 -11.642  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.355  -2.017  -9.782  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.534  -0.165 -11.055  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.729   0.225  -9.357  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.326  -0.137 -10.105  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       5.658   1.035 -12.215  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       3.911   1.119 -12.452  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       4.725  -0.445 -12.448  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       4.416   1.721  -8.802  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       3.740   2.422 -10.271  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       5.486   2.292 -10.081  1.00  0.00           H  
ATOM    228  N   LEU A  16       1.296  -2.266  -8.611  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.501  -2.584  -7.427  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.814  -3.995  -6.933  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.792  -4.258  -5.730  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -0.995  -2.460  -7.739  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -1.880  -2.075  -6.549  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -1.962  -0.564  -6.403  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.272  -2.671  -6.710  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.846  -2.193  -9.479  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.761  -1.877  -6.653  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.119  -1.713  -8.509  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.338  -3.408  -8.122  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.448  -2.475  -5.643  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.571  -0.316  -5.546  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.401  -0.138  -7.293  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -0.968  -0.161  -6.266  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.713  -2.312  -7.628  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -3.888  -2.376  -5.875  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -3.202  -3.749  -6.741  1.00  0.00           H  
ATOM    247  N   LEU A  17       1.109  -4.895  -7.876  1.00  0.00           N  
ATOM    248  CA  LEU A  17       1.438  -6.281  -7.551  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.797  -6.376  -6.850  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.944  -7.102  -5.865  1.00  0.00           O  
ATOM    251  CB  LEU A  17       1.440  -7.138  -8.823  1.00  0.00           C  
ATOM    252  CG  LEU A  17       1.191  -8.635  -8.607  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.301  -8.941  -8.616  1.00  0.00           C  
ATOM    254  CD2 LEU A  17       1.910  -9.451  -9.669  1.00  0.00           C  
ATOM    255  H   LEU A  17       1.095  -4.620  -8.817  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.677  -6.652  -6.880  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       0.673  -6.760  -9.484  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       2.397  -7.023  -9.307  1.00  0.00           H  
ATOM    259  HG  LEU A  17       1.583  -8.921  -7.641  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.786  -8.388  -7.825  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -0.452  -9.998  -8.462  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -0.720  -8.651  -9.567  1.00  0.00           H  
ATOM    263 HD21 LEU A  17       2.974  -9.275  -9.601  1.00  0.00           H  
ATOM    264 HD22 LEU A  17       1.559  -9.159 -10.647  1.00  0.00           H  
ATOM    265 HD23 LEU A  17       1.710 -10.502  -9.514  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.784  -5.630  -7.360  1.00  0.00           N  
ATOM    267  CA  VAL A  18       5.132  -5.627  -6.783  1.00  0.00           C  
ATOM    268  C   VAL A  18       5.144  -4.944  -5.409  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.765  -5.442  -4.467  1.00  0.00           O  
ATOM    270  CB  VAL A  18       6.156  -4.930  -7.715  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.555  -4.949  -7.111  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       6.169  -5.588  -9.089  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.603  -5.072  -8.150  1.00  0.00           H  
ATOM    274  HA  VAL A  18       5.438  -6.657  -6.657  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.856  -3.899  -7.839  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       7.868  -5.971  -6.959  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.544  -4.432  -6.162  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       8.244  -4.457  -7.781  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       6.443  -6.629  -8.988  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       6.887  -5.087  -9.721  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       5.186  -5.516  -9.532  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.450  -3.807  -5.305  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.378  -3.057  -4.047  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.612  -3.845  -2.977  1.00  0.00           C  
ATOM    285  O   VAL A  19       4.033  -3.907  -1.819  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.717  -1.667  -4.252  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.537  -0.936  -2.926  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.543  -0.818  -5.209  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.976  -3.462  -6.091  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.391  -2.900  -3.699  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.742  -1.817  -4.690  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       3.206   0.074  -3.115  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       4.478  -0.915  -2.396  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       2.799  -1.451  -2.330  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       5.536  -0.684  -4.806  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       4.072   0.145  -5.333  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       4.606  -1.314  -6.167  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.491  -4.454  -3.379  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.668  -5.247  -2.463  1.00  0.00           C  
ATOM    300  C   ALA A  20       2.401  -6.511  -2.017  1.00  0.00           C  
ATOM    301  O   ALA A  20       2.319  -6.907  -0.852  1.00  0.00           O  
ATOM    302  CB  ALA A  20       0.341  -5.605  -3.114  1.00  0.00           C  
ATOM    303  H   ALA A  20       2.211  -4.367  -4.314  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.462  -4.638  -1.593  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.165  -4.703  -3.423  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.275  -6.139  -2.405  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.521  -6.231  -3.976  1.00  0.00           H  
ATOM    308  N   LEU A  21       3.123  -7.134  -2.954  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.885  -8.349  -2.663  1.00  0.00           C  
ATOM    310  C   LEU A  21       5.073  -8.034  -1.752  1.00  0.00           C  
ATOM    311  O   LEU A  21       5.436  -8.838  -0.891  1.00  0.00           O  
ATOM    312  CB  LEU A  21       4.377  -8.993  -3.964  1.00  0.00           C  
ATOM    313  CG  LEU A  21       4.593 -10.508  -3.903  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.315 -11.247  -4.274  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       5.734 -10.920  -4.821  1.00  0.00           C  
ATOM    316  H   LEU A  21       3.139  -6.770  -3.865  1.00  0.00           H  
ATOM    317  HA  LEU A  21       3.229  -9.039  -2.154  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       3.655  -8.783  -4.739  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       5.315  -8.530  -4.236  1.00  0.00           H  
ATOM    320  HG  LEU A  21       4.857 -10.787  -2.894  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       3.487 -12.312  -4.222  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       3.022 -10.979  -5.278  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       2.529 -10.976  -3.585  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       5.858 -11.991  -4.782  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       6.646 -10.439  -4.498  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       5.508 -10.620  -5.833  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.664  -6.851  -1.949  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.797  -6.429  -1.139  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.407  -6.164   0.303  1.00  0.00           C  
ATOM    330  O   GLY A  22       7.016  -6.711   1.227  1.00  0.00           O  
ATOM    331  H   GLY A  22       5.329  -6.260  -2.657  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.551  -7.203  -1.160  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       7.212  -5.526  -1.560  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.379  -5.331   0.496  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.896  -5.001   1.840  1.00  0.00           C  
ATOM    336  C   ILE A  23       4.307  -6.240   2.519  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.471  -6.433   3.723  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.832  -3.874   1.816  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.324  -2.683   0.983  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.497  -3.424   3.237  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       3.206  -1.854   0.383  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.936  -4.930  -0.283  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.742  -4.657   2.419  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.932  -4.271   1.369  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.915  -2.034   1.612  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.938  -3.049   0.174  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       3.108  -4.263   3.797  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.754  -2.641   3.202  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       4.389  -3.052   3.717  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       3.628  -1.047  -0.196  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.594  -1.448   1.175  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       2.599  -2.478  -0.257  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.627  -7.076   1.729  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.029  -8.293   2.262  1.00  0.00           C  
ATOM    355  C   GLY A  24       4.070  -9.272   2.775  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.931  -9.815   3.873  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.530  -6.863   0.778  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.366  -8.031   3.071  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.456  -8.771   1.481  1.00  0.00           H  
ATOM    360  N   LEU A  25       5.121  -9.488   1.980  1.00  0.00           N  
ATOM    361  CA  LEU A  25       6.202 -10.402   2.352  1.00  0.00           C  
ATOM    362  C   LEU A  25       7.099  -9.789   3.430  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.748 -10.511   4.188  1.00  0.00           O  
ATOM    364  CB  LEU A  25       7.042 -10.765   1.123  1.00  0.00           C  
ATOM    365  CG  LEU A  25       6.354 -11.682   0.106  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.954 -11.484  -1.278  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       6.473 -13.140   0.531  1.00  0.00           C  
ATOM    368  H   LEU A  25       5.170  -9.021   1.118  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.753 -11.300   2.746  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       7.317  -9.849   0.619  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.943 -11.253   1.462  1.00  0.00           H  
ATOM    372  HG  LEU A  25       5.305 -11.431   0.055  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       8.015 -11.674  -1.241  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       6.781 -10.469  -1.603  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       6.489 -12.169  -1.972  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.005 -13.273   1.495  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       7.515 -13.412   0.597  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       5.982 -13.769  -0.197  1.00  0.00           H  
ATOM    379  N   PHE A  26       7.127  -8.454   3.489  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.936  -7.739   4.475  1.00  0.00           C  
ATOM    381  C   PHE A  26       7.292  -7.789   5.864  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.986  -7.934   6.872  1.00  0.00           O  
ATOM    383  CB  PHE A  26       8.134  -6.283   4.042  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.395  -5.658   4.570  1.00  0.00           C  
ATOM    385  CD1 PHE A  26      10.577  -5.735   3.850  1.00  0.00           C  
ATOM    386  CD2 PHE A  26       9.398  -4.994   5.786  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      11.738  -5.162   4.333  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      10.556  -4.418   6.274  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.728  -4.503   5.547  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.594  -7.937   2.846  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.900  -8.222   4.523  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       8.169  -6.238   2.964  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.299  -5.694   4.394  1.00  0.00           H  
ATOM    394  HD1 PHE A  26      10.586  -6.251   2.900  1.00  0.00           H  
ATOM    395  HD2 PHE A  26       8.483  -4.927   6.356  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      12.652  -5.231   3.763  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      10.546  -3.903   7.224  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.634  -4.055   5.927  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.961  -7.668   5.905  1.00  0.00           N  
ATOM    400  CA  ILE A  27       5.219  -7.702   7.169  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.943  -9.145   7.609  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.864  -9.427   8.807  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.877  -6.929   7.066  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       4.092  -5.502   6.520  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       3.169  -6.881   8.421  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       5.060  -4.648   7.324  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.468  -7.553   5.066  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.828  -7.223   7.921  1.00  0.00           H  
ATOM    409  HB  ILE A  27       3.238  -7.469   6.384  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.478  -5.568   5.515  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       3.141  -4.991   6.497  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       3.769  -6.319   9.121  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.032  -7.887   8.790  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.206  -6.405   8.308  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       6.062  -5.035   7.212  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       4.779  -4.673   8.367  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       5.025  -3.630   6.967  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.799 -10.050   6.636  1.00  0.00           N  
ATOM    419  CA  ARG A  28       4.536 -11.464   6.924  1.00  0.00           C  
ATOM    420  C   ARG A  28       5.716 -12.113   7.653  1.00  0.00           C  
ATOM    421  O   ARG A  28       5.543 -13.089   8.386  1.00  0.00           O  
ATOM    422  CB  ARG A  28       4.243 -12.224   5.627  1.00  0.00           C  
ATOM    423  CG  ARG A  28       3.256 -13.368   5.797  1.00  0.00           C  
ATOM    424  CD  ARG A  28       3.003 -14.084   4.481  1.00  0.00           C  
ATOM    425  NE  ARG A  28       2.052 -15.188   4.631  1.00  0.00           N  
ATOM    426  CZ  ARG A  28       1.658 -15.977   3.630  1.00  0.00           C  
ATOM    427  NH1 ARG A  28       2.128 -15.795   2.400  1.00  0.00           N  
ATOM    428  NH2 ARG A  28       0.792 -16.954   3.861  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.868  -9.760   5.702  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.665 -11.514   7.562  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.839 -11.533   4.902  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       5.169 -12.630   5.246  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       3.656 -14.073   6.509  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       2.322 -12.971   6.166  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       2.606 -13.376   3.768  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       3.940 -14.478   4.113  1.00  0.00           H  
ATOM    437  HE  ARG A  28       1.687 -15.349   5.526  1.00  0.00           H  
ATOM    438 HH11 ARG A  28       2.782 -15.060   2.219  1.00  0.00           H  
ATOM    439 HH12 ARG A  28       1.827 -16.392   1.657  1.00  0.00           H  
ATOM    440 HH21 ARG A  28       0.435 -17.097   4.784  1.00  0.00           H  
ATOM    441 HH22 ARG A  28       0.495 -17.546   3.112  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.913 -11.561   7.443  1.00  0.00           N  
ATOM    443  CA  ARG A  29       8.129 -12.073   8.076  1.00  0.00           C  
ATOM    444  C   ARG A  29       8.279 -11.547   9.504  1.00  0.00           C  
ATOM    445  O   ARG A  29       9.032 -12.105  10.304  1.00  0.00           O  
ATOM    446  CB  ARG A  29       9.360 -11.691   7.250  1.00  0.00           C  
ATOM    447  CG  ARG A  29       9.508 -12.491   5.965  1.00  0.00           C  
ATOM    448  CD  ARG A  29      10.743 -12.071   5.186  1.00  0.00           C  
ATOM    449  NE  ARG A  29      10.895 -12.833   3.947  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      11.896 -12.662   3.081  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      12.840 -11.755   3.309  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      11.952 -13.400   1.981  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.979 -10.785   6.847  1.00  0.00           H  
ATOM    454  HA  ARG A  29       8.053 -13.150   8.111  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       9.294 -10.644   6.992  1.00  0.00           H  
ATOM    456  HB3 ARG A  29      10.244 -11.849   7.850  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       9.589 -13.539   6.212  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       8.633 -12.330   5.351  1.00  0.00           H  
ATOM    459  HD2 ARG A  29      10.661 -11.021   4.944  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      11.613 -12.230   5.805  1.00  0.00           H  
ATOM    461  HE  ARG A  29      10.215 -13.510   3.748  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      12.804 -11.194   4.138  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      13.585 -11.633   2.655  1.00  0.00           H  
ATOM    464 HH21 ARG A  29      11.246 -14.085   1.802  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      12.701 -13.273   1.331  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.556 -10.468   9.815  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.602  -9.854  11.143  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.683 -10.576  12.129  1.00  0.00           C  
ATOM    469  O   ARG A  30       6.869 -10.478  13.344  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.212  -8.376  11.057  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.297  -7.489  10.468  1.00  0.00           C  
ATOM    472  CD  ARG A  30       7.858  -6.035  10.410  1.00  0.00           C  
ATOM    473  NE  ARG A  30       8.912  -5.164   9.887  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       8.760  -3.858   9.664  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       7.601  -3.259   9.913  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       9.775  -3.147   9.190  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.975 -10.074   9.130  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.619  -9.925  11.502  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.329  -8.284  10.442  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       6.985  -8.017  12.051  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.182  -7.564  11.083  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.522  -7.829   9.468  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       6.992  -5.960   9.769  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       7.596  -5.710  11.406  1.00  0.00           H  
ATOM    485  HE  ARG A  30       9.780  -5.575   9.692  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       6.831  -3.790  10.270  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       7.497  -2.280   9.743  1.00  0.00           H  
ATOM    488 HH21 ARG A  30      10.650  -3.590   8.999  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       9.662  -2.168   9.021  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.694 -11.300  11.600  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.739 -12.040  12.430  1.00  0.00           C  
ATOM    492  C   HIS A  31       5.406 -13.216  13.148  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.899 -13.700  14.162  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.576 -12.548  11.577  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.589 -11.483  11.210  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       2.534 -10.906   9.958  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.611 -10.893  11.937  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       1.567 -10.007   9.932  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       0.990  -9.980  11.119  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.602 -11.338  10.624  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.353 -11.358  13.173  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.967 -12.966  10.661  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       3.049 -13.317  12.121  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       3.118 -11.123   9.203  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.364 -11.101  12.970  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       1.290  -9.400   9.083  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       0.188  -9.465  11.347  1.00  0.00           H  
ATOM    508  N   ILE A  32       6.543 -13.669  12.616  1.00  0.00           N  
ATOM    509  CA  ILE A  32       7.284 -14.787  13.205  1.00  0.00           C  
ATOM    510  C   ILE A  32       8.185 -14.310  14.349  1.00  0.00           C  
ATOM    511  O   ILE A  32       8.730 -15.121  15.100  1.00  0.00           O  
ATOM    512  CB  ILE A  32       8.151 -15.524  12.151  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       7.423 -15.596  10.803  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       8.501 -16.928  12.637  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       8.343 -15.461   9.606  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.893 -13.240  11.807  1.00  0.00           H  
ATOM    517  HA  ILE A  32       6.563 -15.489  13.601  1.00  0.00           H  
ATOM    518  HB  ILE A  32       9.071 -14.973  12.028  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       6.918 -16.547  10.725  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.694 -14.800  10.752  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       7.593 -17.490  12.800  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       9.055 -16.861  13.561  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       9.104 -17.426  11.893  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       8.992 -16.323   9.552  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       8.942 -14.568   9.711  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       7.754 -15.396   8.705  1.00  0.00           H  
ATOM    527  N   VAL A  33       8.331 -12.990  14.474  1.00  0.00           N  
ATOM    528  CA  VAL A  33       9.163 -12.397  15.523  1.00  0.00           C  
ATOM    529  C   VAL A  33       8.314 -11.996  16.733  1.00  0.00           C  
ATOM    530  O   VAL A  33       8.832 -11.865  17.845  1.00  0.00           O  
ATOM    531  CB  VAL A  33       9.936 -11.155  15.010  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      11.081 -10.801  15.951  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.461 -11.384  13.598  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.867 -12.398  13.844  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.883 -13.139  15.834  1.00  0.00           H  
ATOM    536  HB  VAL A  33       9.253 -10.319  14.983  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      11.604  -9.936  15.571  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      11.764 -11.635  16.015  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      10.687 -10.583  16.932  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.994 -10.506  13.266  1.00  0.00           H  
ATOM    541 HG22 VAL A  33       9.633 -11.576  12.932  1.00  0.00           H  
ATOM    542 HG23 VAL A  33      11.129 -12.234  13.595  1.00  0.00           H  
ATOM    543  N   ARG A  34       7.014 -11.804  16.507  1.00  0.00           N  
ATOM    544  CA  ARG A  34       6.092 -11.418  17.573  1.00  0.00           C  
ATOM    545  C   ARG A  34       5.454 -12.646  18.218  1.00  0.00           C  
ATOM    546  O   ARG A  34       5.187 -13.645  17.545  1.00  0.00           O  
ATOM    547  CB  ARG A  34       5.001 -10.496  17.024  1.00  0.00           C  
ATOM    548  CG  ARG A  34       5.349  -9.018  17.118  1.00  0.00           C  
ATOM    549  CD  ARG A  34       4.229  -8.142  16.575  1.00  0.00           C  
ATOM    550  NE  ARG A  34       3.037  -8.178  17.424  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       1.825  -7.780  17.029  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       1.635  -7.313  15.799  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       0.800  -7.852  17.867  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.667 -11.925  15.599  1.00  0.00           H  
ATOM    555  HA  ARG A  34       6.657 -10.886  18.323  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       4.830 -10.738  15.987  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       4.090 -10.665  17.580  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       5.520  -8.763  18.153  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       6.247  -8.833  16.547  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       4.584  -7.123  16.516  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       3.966  -8.489  15.586  1.00  0.00           H  
ATOM    562  HE  ARG A  34       3.143  -8.516  18.337  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       2.403  -7.255  15.163  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       0.724  -7.017  15.513  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       0.936  -8.205  18.794  1.00  0.00           H  
ATOM    566 HH22 ARG A  34      -0.108  -7.555  17.573  1.00  0.00           H  
ATOM    567  N   LYS A  35       5.216 -12.560  19.525  1.00  0.00           N  
ATOM    568  CA  LYS A  35       4.608 -13.659  20.276  1.00  0.00           C  
ATOM    569  C   LYS A  35       3.173 -13.315  20.684  1.00  0.00           C  
ATOM    570  O   LYS A  35       2.656 -13.837  21.676  1.00  0.00           O  
ATOM    571  CB  LYS A  35       5.451 -13.980  21.514  1.00  0.00           C  
ATOM    572  CG  LYS A  35       6.748 -14.713  21.200  1.00  0.00           C  
ATOM    573  CD  LYS A  35       7.541 -15.007  22.461  1.00  0.00           C  
ATOM    574  CE  LYS A  35       8.836 -15.737  22.147  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       9.622 -16.031  23.377  1.00  0.00           N  
ATOM    576  H   LYS A  35       5.456 -11.737  20.000  1.00  0.00           H  
ATOM    577  HA  LYS A  35       4.587 -14.524  19.632  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       5.698 -13.058  22.018  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       4.868 -14.599  22.181  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       6.512 -15.645  20.708  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       7.345 -14.097  20.544  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       7.777 -14.075  22.953  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       6.941 -15.621  23.118  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       8.599 -16.668  21.651  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       9.431 -15.123  21.488  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35      10.500 -16.530  23.129  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       9.066 -16.629  24.022  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       9.865 -15.147  23.866  1.00  0.00           H  
ATOM    589  N   ARG A  36       2.532 -12.435  19.902  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.152 -11.999  20.161  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.011 -11.355  21.545  1.00  0.00           C  
ATOM    592  O   ARG A  36      -0.050 -11.424  22.172  1.00  0.00           O  
ATOM    593  CB  ARG A  36       0.181 -13.181  20.019  1.00  0.00           C  
ATOM    594  CG  ARG A  36      -0.181 -13.504  18.580  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -1.143 -14.677  18.496  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -1.502 -14.995  17.115  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -2.332 -15.980  16.765  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -2.893 -16.750  17.689  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -2.599 -16.195  15.483  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.001 -12.072  19.125  1.00  0.00           H  
ATOM    601  HA  ARG A  36       0.903 -11.260  19.414  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       0.639 -14.056  20.457  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -0.727 -12.953  20.556  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -0.646 -12.637  18.133  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       0.721 -13.749  18.038  1.00  0.00           H  
ATOM    606  HD2 ARG A  36      -0.676 -15.541  18.944  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -2.041 -14.428  19.045  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -1.104 -14.445  16.408  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -2.696 -16.595  18.657  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -3.513 -17.486  17.418  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -2.180 -15.618  14.782  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -3.220 -16.932  15.220  1.00  0.00           H  
ATOM    613  N   THR A  37       2.088 -10.716  22.007  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.099 -10.052  23.313  1.00  0.00           C  
ATOM    615  C   THR A  37       1.495  -8.649  23.237  1.00  0.00           C  
ATOM    616  O   THR A  37       1.185  -8.045  24.266  1.00  0.00           O  
ATOM    617  CB  THR A  37       3.528  -9.949  23.882  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.423  -9.454  22.879  1.00  0.00           O  
ATOM    619  CG2 THR A  37       4.015 -11.303  24.380  1.00  0.00           C  
ATOM    620  H   THR A  37       2.898 -10.689  21.454  1.00  0.00           H  
ATOM    621  HA  THR A  37       1.508 -10.649  23.991  1.00  0.00           H  
ATOM    622  HB  THR A  37       3.517  -9.260  24.714  1.00  0.00           H  
ATOM    623  HG1 THR A  37       4.872 -10.191  22.457  1.00  0.00           H  
ATOM    624 HG21 THR A  37       5.016 -11.203  24.774  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.018 -12.009  23.562  1.00  0.00           H  
ATOM    626 HG23 THR A  37       3.356 -11.657  25.160  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.329  -8.141  22.014  1.00  0.00           N  
ATOM    628  CA  LEU A  38       0.766  -6.813  21.795  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.752  -6.895  21.683  1.00  0.00           C  
ATOM    630  O   LEU A  38      -1.461  -6.049  22.208  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.366  -6.174  20.537  1.00  0.00           C  
ATOM    632  CG  LEU A  38       1.200  -4.654  20.423  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       2.120  -3.928  21.397  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       1.467  -4.199  18.997  1.00  0.00           C  
ATOM    635  H   LEU A  38       1.572  -8.682  21.243  1.00  0.00           H  
ATOM    636  HA  LEU A  38       1.018  -6.207  22.651  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       2.423  -6.401  20.514  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       0.902  -6.628  19.675  1.00  0.00           H  
ATOM    639  HG  LEU A  38       0.181  -4.391  20.671  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       1.757  -4.062  22.407  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       2.138  -2.874  21.160  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       3.118  -4.332  21.317  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       1.314  -3.134  18.923  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       0.793  -4.710  18.325  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       2.487  -4.436  18.730  1.00  0.00           H  
ATOM    646  N   ARG A  39      -1.223  -7.933  20.992  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.646  -8.198  20.798  1.00  0.00           C  
ATOM    648  C   ARG A  39      -3.269  -8.544  22.135  1.00  0.00           C  
ATOM    649  O   ARG A  39      -4.442  -8.257  22.384  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.852  -9.344  19.806  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -2.568  -8.961  18.360  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -2.789 -10.134  17.416  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -4.211 -10.408  17.201  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -4.676 -11.381  16.414  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -3.837 -12.180  15.763  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -5.984 -11.554  16.281  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.595  -8.541  20.616  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -3.107  -7.303  20.414  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -2.198 -10.160  20.075  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -3.877  -9.681  19.871  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -3.226  -8.155  18.076  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -1.540  -8.637  18.281  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -2.330  -9.905  16.466  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -2.322 -11.012  17.838  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -4.855  -9.835  17.667  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -2.851 -12.055  15.860  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -4.195 -12.906  15.177  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -6.620 -10.956  16.769  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -6.333 -12.282  15.693  1.00  0.00           H  
ATOM    670  N   ARG A  40      -2.459  -9.171  22.994  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.896  -9.511  24.342  1.00  0.00           C  
ATOM    672  C   ARG A  40      -3.034  -8.208  25.115  1.00  0.00           C  
ATOM    673  O   ARG A  40      -3.696  -8.136  26.150  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.888 -10.439  25.030  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.945 -11.879  24.538  1.00  0.00           C  
ATOM    676  CD  ARG A  40      -2.963 -12.699  25.315  1.00  0.00           C  
ATOM    677  NE  ARG A  40      -3.022 -14.085  24.849  1.00  0.00           N  
ATOM    678  CZ  ARG A  40      -3.835 -15.011  25.358  1.00  0.00           C  
ATOM    679  NH1 ARG A  40      -4.663 -14.711  26.354  1.00  0.00           N  
ATOM    680  NH2 ARG A  40      -3.821 -16.244  24.870  1.00  0.00           N  
ATOM    681  H   ARG A  40      -1.543  -9.399  22.711  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.859  -9.994  24.279  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.891 -10.060  24.855  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -2.083 -10.437  26.091  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.219 -11.882  23.493  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -0.968 -12.328  24.655  1.00  0.00           H  
ATOM    687  HD2 ARG A  40      -2.688 -12.694  26.360  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -3.935 -12.246  25.197  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -2.425 -14.339  24.116  1.00  0.00           H  
ATOM    690 HH11 ARG A  40      -4.679 -13.783  26.728  1.00  0.00           H  
ATOM    691 HH12 ARG A  40      -5.268 -15.412  26.730  1.00  0.00           H  
ATOM    692 HH21 ARG A  40      -3.201 -16.478  24.122  1.00  0.00           H  
ATOM    693 HH22 ARG A  40      -4.429 -16.940  25.251  1.00  0.00           H  
ATOM    694  N   LEU A  41      -2.366  -7.187  24.573  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -2.388  -5.843  25.111  1.00  0.00           C  
ATOM    696  C   LEU A  41      -3.134  -4.909  24.156  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.678  -3.889  24.582  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.963  -5.324  25.335  1.00  0.00           C  
ATOM    699  CG  LEU A  41      -0.195  -5.984  26.486  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       1.305  -5.810  26.297  1.00  0.00           C  
ATOM    701  CD2 LEU A  41      -0.630  -5.407  27.827  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.832  -7.355  23.772  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.909  -5.872  26.052  1.00  0.00           H  
ATOM    704  HB2 LEU A  41      -0.403  -5.475  24.423  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -1.016  -4.263  25.530  1.00  0.00           H  
ATOM    706  HG  LEU A  41      -0.408  -7.044  26.492  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       1.548  -4.757  26.304  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       1.604  -6.241  25.353  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       1.828  -6.305  27.101  1.00  0.00           H  
ATOM    710 HD21 LEU A  41      -0.021  -5.827  28.614  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -1.667  -5.651  28.005  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.508  -4.334  27.814  1.00  0.00           H  
ATOM    713  N   LEU A  42      -3.157  -5.265  22.853  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -3.837  -4.437  21.848  1.00  0.00           C  
ATOM    715  C   LEU A  42      -5.352  -4.511  22.013  1.00  0.00           C  
ATOM    716  O   LEU A  42      -6.042  -3.490  21.948  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -3.443  -4.867  20.429  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -3.472  -3.758  19.372  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -2.406  -4.002  18.314  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -4.849  -3.673  18.726  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.703  -6.107  22.561  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.522  -3.417  22.003  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -2.443  -5.272  20.465  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -4.120  -5.647  20.115  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -3.264  -2.809  19.844  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -2.617  -4.927  17.796  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -1.438  -4.069  18.788  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -2.405  -3.186  17.608  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -5.590  -3.468  19.483  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.078  -4.610  18.241  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -4.853  -2.879  17.993  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.858  -5.723  22.226  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -7.289  -5.938  22.416  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.663  -5.775  23.888  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.842  -5.666  24.229  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -7.691  -7.332  21.927  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -7.718  -7.463  20.412  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -8.119  -8.853  19.955  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -7.272  -9.727  19.771  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -9.418  -9.062  19.768  1.00  0.00           N  
ATOM    741  H   GLN A  43      -5.253  -6.493  22.256  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -7.817  -5.195  21.838  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -6.987  -8.053  22.315  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -8.676  -7.562  22.304  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -8.427  -6.753  20.015  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -6.734  -7.244  20.026  1.00  0.00           H  
ATOM    747 HE21 GLN A  43     -10.035  -8.320  19.933  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -9.705  -9.951  19.472  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.645  -5.758  24.754  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.861  -5.606  26.195  1.00  0.00           C  
ATOM    751  C   GLU A  44      -6.996  -4.135  26.594  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.824  -3.789  27.439  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.713  -6.251  26.975  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -6.139  -6.860  28.302  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -4.983  -7.490  29.052  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -4.333  -6.780  29.847  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -4.728  -8.695  28.845  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.723  -5.849  24.412  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.779  -6.117  26.443  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -5.277  -7.033  26.370  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -4.962  -5.500  27.172  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -6.567  -6.082  28.919  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -6.883  -7.619  28.113  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.180  -3.277  25.979  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.195  -1.844  26.279  1.00  0.00           C  
ATOM    766  C   ARG A  45      -7.208  -1.092  25.414  1.00  0.00           C  
ATOM    767  O   ARG A  45      -7.516   0.072  25.682  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -4.795  -1.250  26.091  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -3.852  -1.531  27.251  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -3.916  -0.436  28.305  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -3.016  -0.700  29.427  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -2.879   0.105  30.483  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -3.580   1.230  30.570  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -2.037  -0.218  31.454  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.553  -3.615  25.308  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.481  -1.732  27.315  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.359  -1.663  25.193  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -4.882  -0.180  25.977  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -4.128  -2.470  27.707  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -2.843  -1.596  26.873  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -3.639   0.503  27.848  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -4.929  -0.370  28.675  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -2.485  -1.523  29.394  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -4.218   1.479  29.841  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -3.470   1.827  31.364  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -1.506  -1.064  31.396  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -1.932   0.384  32.245  1.00  0.00           H  
ATOM    788  N   GLU A  46      -7.722  -1.758  24.380  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -8.703  -1.149  23.484  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.123  -1.601  23.833  1.00  0.00           C  
ATOM    791  O   GLU A  46     -11.062  -1.382  23.064  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -8.384  -1.496  22.027  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -7.226  -0.698  21.445  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -7.272  -0.621  19.932  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -7.055  -1.662  19.277  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -7.525   0.481  19.401  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.435  -2.681  24.217  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -8.643  -0.078  23.609  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.136  -2.545  21.965  1.00  0.00           H  
ATOM    800  HB3 GLU A  46      -9.260  -1.306  21.424  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -7.262   0.306  21.843  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -6.298  -1.167  21.741  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.273  -2.226  25.010  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.571  -2.720  25.490  1.00  0.00           C  
ATOM    805  C   LEU A  47     -12.180  -3.733  24.514  1.00  0.00           C  
ATOM    806  O   LEU A  47     -13.402  -3.808  24.355  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.541  -1.550  25.729  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -13.670  -1.825  26.729  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -13.219  -1.516  28.148  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -14.907  -1.014  26.372  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.482  -2.358  25.574  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -11.396  -3.221  26.429  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -11.970  -0.706  26.088  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -12.987  -1.282  24.782  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -13.933  -2.873  26.683  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -12.371  -2.136  28.400  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -14.029  -1.717  28.835  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -12.938  -0.476  28.218  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -15.251  -1.297  25.388  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -14.661   0.037  26.377  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -15.684  -1.206  27.096  1.00  0.00           H  
ATOM    822  N   VAL A  48     -11.309  -4.523  23.874  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -11.726  -5.547  22.903  1.00  0.00           C  
ATOM    824  C   VAL A  48     -12.608  -4.945  21.800  1.00  0.00           C  
ATOM    825  O   VAL A  48     -13.712  -5.428  21.533  1.00  0.00           O  
ATOM    826  CB  VAL A  48     -12.468  -6.728  23.588  1.00  0.00           C  
ATOM    827  CG1 VAL A  48     -12.503  -7.950  22.678  1.00  0.00           C  
ATOM    828  CG2 VAL A  48     -11.820  -7.081  24.921  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.354  -4.417  24.065  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -10.829  -5.940  22.444  1.00  0.00           H  
ATOM    831  HB  VAL A  48     -13.487  -6.422  23.779  1.00  0.00           H  
ATOM    832 HG11 VAL A  48     -13.019  -7.702  21.762  1.00  0.00           H  
ATOM    833 HG12 VAL A  48     -13.024  -8.755  23.176  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -11.494  -8.260  22.453  1.00  0.00           H  
ATOM    835 HG21 VAL A  48     -12.478  -7.724  25.483  1.00  0.00           H  
ATOM    836 HG22 VAL A  48     -11.634  -6.174  25.480  1.00  0.00           H  
ATOM    837 HG23 VAL A  48     -10.885  -7.590  24.742  1.00  0.00           H  
ATOM    838  N   GLU A  49     -12.108  -3.883  21.169  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -12.837  -3.208  20.098  1.00  0.00           C  
ATOM    840  C   GLU A  49     -12.299  -3.621  18.728  1.00  0.00           C  
ATOM    841  O   GLU A  49     -11.088  -3.781  18.559  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -12.740  -1.688  20.259  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -13.616  -1.136  21.372  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -13.501   0.369  21.510  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -14.282   1.087  20.850  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -12.632   0.831  22.280  1.00  0.00           O  
ATOM    847  H   GLU A  49     -11.227  -3.544  21.433  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -13.873  -3.503  20.168  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -11.715  -1.426  20.476  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -13.035  -1.220  19.332  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -14.646  -1.385  21.160  1.00  0.00           H  
ATOM    852  HG3 GLU A  49     -13.323  -1.592  22.306  1.00  0.00           H  
ATOM    853  N   PRO A  50     -13.192  -3.803  17.726  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -12.791  -4.199  16.367  1.00  0.00           C  
ATOM    855  C   PRO A  50     -12.064  -3.083  15.615  1.00  0.00           C  
ATOM    856  O   PRO A  50     -12.491  -1.926  15.640  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -14.122  -4.527  15.685  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -15.148  -3.740  16.425  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -14.659  -3.643  17.845  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -12.168  -5.082  16.383  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -14.083  -4.232  14.643  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -14.333  -5.580  15.768  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -15.237  -2.754  15.988  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -16.097  -4.252  16.397  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -14.909  -2.680  18.263  1.00  0.00           H  
ATOM    866  HD3 PRO A  50     -15.084  -4.437  18.443  1.00  0.00           H  
ATOM    867  N   LEU A  51     -10.965  -3.444  14.950  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -10.172  -2.489  14.189  1.00  0.00           C  
ATOM    869  C   LEU A  51      -9.644  -3.142  12.914  1.00  0.00           C  
ATOM    870  O   LEU A  51      -8.539  -3.690  12.888  1.00  0.00           O  
ATOM    871  CB  LEU A  51      -9.012  -1.952  15.041  1.00  0.00           C  
ATOM    872  CG  LEU A  51      -8.466  -0.582  14.621  1.00  0.00           C  
ATOM    873  CD1 LEU A  51      -7.999   0.200  15.839  1.00  0.00           C  
ATOM    874  CD2 LEU A  51      -7.329  -0.742  13.623  1.00  0.00           C  
ATOM    875  H   LEU A  51     -10.696  -4.380  14.950  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -10.820  -1.671  13.917  1.00  0.00           H  
ATOM    877  HB2 LEU A  51      -9.349  -1.881  16.064  1.00  0.00           H  
ATOM    878  HB3 LEU A  51      -8.202  -2.664  14.996  1.00  0.00           H  
ATOM    879  HG  LEU A  51      -9.254  -0.017  14.145  1.00  0.00           H  
ATOM    880 HD11 LEU A  51      -8.833   0.362  16.505  1.00  0.00           H  
ATOM    881 HD12 LEU A  51      -7.602   1.153  15.523  1.00  0.00           H  
ATOM    882 HD13 LEU A  51      -7.230  -0.358  16.353  1.00  0.00           H  
ATOM    883 HD21 LEU A  51      -6.965   0.232  13.332  1.00  0.00           H  
ATOM    884 HD22 LEU A  51      -7.685  -1.268  12.750  1.00  0.00           H  
ATOM    885 HD23 LEU A  51      -6.526  -1.303  14.079  1.00  0.00           H  
ATOM    886  N   THR A  52     -10.456  -3.086  11.863  1.00  0.00           N  
ATOM    887  CA  THR A  52     -10.091  -3.658  10.569  1.00  0.00           C  
ATOM    888  C   THR A  52     -10.526  -2.741   9.418  1.00  0.00           C  
ATOM    889  O   THR A  52     -11.616  -2.167   9.462  1.00  0.00           O  
ATOM    890  CB  THR A  52     -10.703  -5.070  10.375  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -10.358  -5.585   9.083  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -12.222  -5.054  10.529  1.00  0.00           C  
ATOM    893  H   THR A  52     -11.332  -2.663  11.969  1.00  0.00           H  
ATOM    894  HA  THR A  52      -9.015  -3.753  10.545  1.00  0.00           H  
ATOM    895  HB  THR A  52     -10.291  -5.725  11.130  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -10.699  -6.478   8.992  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -12.481  -4.715  11.521  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -12.609  -6.051  10.376  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -12.651  -4.386   9.797  1.00  0.00           H  
ATOM    900  N   PRO A  53      -9.678  -2.595   8.373  1.00  0.00           N  
ATOM    901  CA  PRO A  53      -9.989  -1.743   7.213  1.00  0.00           C  
ATOM    902  C   PRO A  53     -11.042  -2.355   6.281  1.00  0.00           C  
ATOM    903  O   PRO A  53     -11.399  -1.760   5.262  1.00  0.00           O  
ATOM    904  CB  PRO A  53      -8.642  -1.625   6.495  1.00  0.00           C  
ATOM    905  CG  PRO A  53      -7.895  -2.861   6.861  1.00  0.00           C  
ATOM    906  CD  PRO A  53      -8.347  -3.232   8.248  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -10.320  -0.764   7.523  1.00  0.00           H  
ATOM    908  HB2 PRO A  53      -8.798  -1.568   5.425  1.00  0.00           H  
ATOM    909  HB3 PRO A  53      -8.111  -0.754   6.844  1.00  0.00           H  
ATOM    910  HG2 PRO A  53      -8.131  -3.651   6.161  1.00  0.00           H  
ATOM    911  HG3 PRO A  53      -6.834  -2.663   6.862  1.00  0.00           H  
ATOM    912  HD2 PRO A  53      -8.425  -4.306   8.343  1.00  0.00           H  
ATOM    913  HD3 PRO A  53      -7.662  -2.839   8.985  1.00  0.00           H  
ATOM    914  N   SER A  54     -11.533  -3.541   6.643  1.00  0.00           N  
ATOM    915  CA  SER A  54     -12.546  -4.234   5.848  1.00  0.00           C  
ATOM    916  C   SER A  54     -13.957  -3.792   6.241  1.00  0.00           C  
ATOM    917  O   SER A  54     -14.949  -4.313   5.724  1.00  0.00           O  
ATOM    918  CB  SER A  54     -12.402  -5.748   6.020  1.00  0.00           C  
ATOM    919  OG  SER A  54     -11.124  -6.192   5.598  1.00  0.00           O  
ATOM    920  H   SER A  54     -11.207  -3.959   7.466  1.00  0.00           H  
ATOM    921  HA  SER A  54     -12.380  -3.982   4.810  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -12.533  -6.004   7.060  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -13.156  -6.248   5.430  1.00  0.00           H  
ATOM    924  HG  SER A  54     -11.007  -7.113   5.843  1.00  0.00           H  
ATOM    925  N   GLY A  55     -14.036  -2.821   7.154  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -15.324  -2.322   7.606  1.00  0.00           C  
ATOM    927  C   GLY A  55     -15.726  -2.888   8.953  1.00  0.00           C  
ATOM    928  O   GLY A  55     -15.144  -2.536   9.980  1.00  0.00           O  
ATOM    929  H   GLY A  55     -13.210  -2.440   7.522  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -15.272  -1.245   7.682  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -16.075  -2.584   6.877  1.00  0.00           H  
ATOM    932  N   GLU A  56     -16.726  -3.769   8.945  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -17.215  -4.392  10.172  1.00  0.00           C  
ATOM    934  C   GLU A  56     -17.222  -5.912  10.044  1.00  0.00           C  
ATOM    935  O   GLU A  56     -17.537  -6.453   8.983  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -18.623  -3.889  10.501  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -18.654  -2.468  11.038  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -20.060  -1.994  11.353  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -20.710  -1.424  10.451  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -20.512  -2.192  12.500  1.00  0.00           O  
ATOM    941  H   GLU A  56     -17.145  -4.005   8.091  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -16.547  -4.114  10.974  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -19.225  -3.926   9.606  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -19.061  -4.541  11.244  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -18.067  -2.424  11.943  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -18.225  -1.808  10.299  1.00  0.00           H  
ATOM    947  N   LYS A  57     -16.871  -6.594  11.136  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -16.832  -8.055  11.159  1.00  0.00           C  
ATOM    949  C   LYS A  57     -18.208  -8.645  11.472  1.00  0.00           C  
ATOM    950  O   LYS A  57     -18.618  -9.636  10.865  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -15.808  -8.543  12.189  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -14.363  -8.357  11.751  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -13.393  -8.862  12.806  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -11.949  -8.675  12.368  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -10.989  -9.168  13.396  1.00  0.00           N  
ATOM    956  H   LYS A  57     -16.630  -6.101  11.946  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -16.527  -8.387  10.181  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -15.955  -8.000  13.111  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -15.974  -9.595  12.370  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -14.202  -8.906  10.836  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -14.183  -7.306  11.581  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -13.554  -8.313  13.722  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -13.576  -9.912  12.976  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -11.791  -9.223  11.452  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -11.771  -7.624  12.196  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -11.124  -8.649  14.288  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -10.012  -9.026  13.069  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -11.141 -10.180  13.571  1.00  0.00           H  
ATOM    969  N   LEU A  58     -18.913  -8.028  12.422  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -20.240  -8.487  12.822  1.00  0.00           C  
ATOM    971  C   LEU A  58     -21.338  -7.819  11.991  1.00  0.00           C  
ATOM    972  O   LEU A  58     -22.507  -8.198  12.074  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -20.473  -8.213  14.312  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -19.625  -9.055  15.270  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -18.294  -8.371  15.554  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -20.382  -9.307  16.567  1.00  0.00           C  
ATOM    977  H   LEU A  58     -18.530  -7.247  12.868  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -20.280  -9.549  12.652  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -20.264  -7.171  14.500  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -21.513  -8.399  14.532  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -19.416 -10.010  14.812  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -17.714  -8.981  16.230  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -18.474  -7.405  16.003  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -17.752  -8.242  14.629  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -21.288  -9.855  16.353  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -20.631  -8.363  17.027  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -19.763  -9.882  17.239  1.00  0.00           H  
ATOM    988  N   TRP A  59     -20.949  -6.826  11.194  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -21.891  -6.100  10.346  1.00  0.00           C  
ATOM    990  C   TRP A  59     -21.376  -6.015   8.912  1.00  0.00           C  
ATOM    991  O   TRP A  59     -20.178  -5.833   8.684  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -22.132  -4.694  10.903  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -23.472  -4.126  10.538  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -23.771  -3.380   9.434  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -24.695  -4.256  11.278  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -25.102  -3.039   9.441  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -25.691  -3.566  10.562  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -25.045  -4.892  12.474  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -27.010  -3.492  11.002  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -26.356  -4.817  12.909  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -27.323  -4.120  12.175  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -20.002  -6.578  11.173  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -22.825  -6.643  10.348  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -22.065  -4.724  11.980  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -21.372  -4.028  10.520  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -23.055  -3.104   8.674  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -25.556  -2.506   8.756  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -24.312  -5.433  13.055  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -27.768  -2.960  10.446  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -26.643  -5.301  13.831  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -28.333  -4.088  12.554  1.00  0.00           H  
ATOM   1012  N   SER A  60     -22.290  -6.148   7.953  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -21.936  -6.087   6.537  1.00  0.00           C  
ATOM   1014  C   SER A  60     -22.297  -4.728   5.944  1.00  0.00           C  
ATOM   1015  O   SER A  60     -21.383  -4.045   5.435  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -22.646  -7.202   5.764  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -22.278  -8.479   6.257  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -23.489  -4.355   5.996  1.00  0.00           O  
ATOM   1019  H   SER A  60     -23.226  -6.290   8.204  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -20.870  -6.228   6.457  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -23.715  -7.086   5.866  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -22.374  -7.141   4.720  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -23.059  -9.030   6.333  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -1.908  10.766 -31.778  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.771   9.893 -31.384  1.00  0.00           C  
ATOM   1027  C   LYS B  61      -0.294  10.225 -29.975  1.00  0.00           C  
ATOM   1028  O   LYS B  61      -0.108  11.395 -29.633  1.00  0.00           O  
ATOM   1029  CB  LYS B  61       0.386  10.051 -32.374  1.00  0.00           C  
ATOM   1030  CG  LYS B  61       0.131   9.397 -33.724  1.00  0.00           C  
ATOM   1031  CD  LYS B  61       1.309   9.586 -34.665  1.00  0.00           C  
ATOM   1032  CE  LYS B  61       1.053   8.934 -36.014  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61       2.202   9.111 -36.944  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -2.223  10.529 -32.741  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -1.616  11.764 -31.758  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -2.704  10.635 -31.121  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -1.113   8.868 -31.401  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61       0.565  11.103 -32.536  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61       1.274   9.606 -31.945  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61      -0.035   8.341 -33.576  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -0.748   9.843 -34.167  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61       1.475  10.642 -34.813  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       2.188   9.140 -34.220  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61       0.885   7.877 -35.863  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61       0.173   9.379 -36.454  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61       3.060   8.683 -36.539  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       2.378  10.124 -37.106  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61       1.998   8.655 -37.856  1.00  0.00           H  
ATOM   1049  N   ILE B  62      -0.097   9.187 -29.164  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.360   9.360 -27.785  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.438   8.331 -27.428  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.405   7.200 -27.917  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.805   9.254 -26.771  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.724   8.068 -27.099  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.599  10.554 -26.744  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -2.188   7.301 -25.879  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.265   8.282 -29.500  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       0.788  10.349 -27.704  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.381   9.107 -25.788  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.601   8.432 -27.613  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.195   7.380 -27.743  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -2.408  10.468 -26.034  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -2.003  10.748 -27.728  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -0.951  11.367 -26.456  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -1.330   6.906 -25.354  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -2.827   6.486 -26.186  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -2.737   7.962 -25.224  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.408   8.712 -26.563  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.496   7.812 -26.143  1.00  0.00           C  
ATOM   1070  C   PRO B  63       3.007   6.668 -25.255  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.143   6.862 -24.398  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.439   8.733 -25.362  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.590   9.864 -24.895  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.526  10.050 -25.941  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.017   7.402 -26.996  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       4.864   8.196 -24.523  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.221   9.098 -26.006  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.143   9.616 -23.940  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.185  10.761 -24.811  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       1.594  10.344 -25.482  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       2.838  10.785 -26.669  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.568   5.477 -25.470  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.199   4.291 -24.697  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.906   4.265 -23.338  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.608   3.420 -22.492  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.537   3.023 -25.486  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.981   1.873 -24.872  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.250   5.395 -26.170  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.133   4.324 -24.533  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       3.140   3.108 -26.488  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       4.611   2.908 -25.534  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.267   1.533 -25.416  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.838   5.200 -23.139  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.593   5.289 -21.886  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.803   6.055 -20.821  1.00  0.00           C  
ATOM   1096  O   ILE B  65       4.913   5.765 -19.629  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       6.969   5.975 -22.092  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.649   5.465 -23.368  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       7.873   5.737 -20.889  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.444   6.368 -24.566  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.023   5.845 -23.853  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.765   4.283 -21.532  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       6.805   7.038 -22.181  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.711   5.383 -23.195  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.251   4.491 -23.614  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       7.410   6.145 -20.003  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       8.826   6.222 -21.052  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       8.028   4.676 -20.758  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       6.391   6.433 -24.793  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       7.970   5.961 -25.417  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       7.827   7.353 -24.345  1.00  0.00           H  
ATOM   1112  N   ALA B  66       4.007   7.032 -21.263  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.197   7.845 -20.355  1.00  0.00           C  
ATOM   1114  C   ALA B  66       1.876   7.159 -20.009  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.303   7.404 -18.947  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       2.937   9.213 -20.967  1.00  0.00           C  
ATOM   1117  H   ALA B  66       3.964   7.210 -22.225  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       3.763   7.989 -19.445  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       3.874   9.658 -21.268  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.455   9.848 -20.237  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.296   9.105 -21.829  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.407   6.294 -20.912  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.150   5.567 -20.718  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.226   4.623 -19.514  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.773   4.400 -18.828  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.227   4.756 -21.976  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.212   5.443 -23.155  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.732   4.531 -22.054  1.00  0.00           C  
ATOM   1129  H   THR B  67       1.920   6.141 -21.734  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.630   6.294 -20.541  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.264   3.796 -21.926  1.00  0.00           H  
ATOM   1132  HG1 THR B  67       0.028   4.904 -23.927  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -2.240   5.484 -22.041  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.052   3.941 -21.208  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -1.971   4.008 -22.969  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.416   4.070 -19.269  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.610   3.166 -18.145  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.832   3.909 -16.838  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.292   3.530 -15.792  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.170   4.278 -19.859  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.740   2.537 -18.045  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.471   2.543 -18.341  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.621   4.984 -16.911  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       2.930   5.805 -15.741  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.670   6.442 -15.159  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.480   6.452 -13.947  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       3.937   6.902 -16.108  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.342   6.410 -16.480  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.060   7.443 -17.334  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.153   6.103 -15.227  1.00  0.00           C  
ATOM   1151  H   LEU B  69       3.005   5.232 -17.778  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.370   5.161 -14.995  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.538   7.459 -16.945  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.028   7.571 -15.266  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.257   5.499 -17.056  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       5.919   8.424 -16.907  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       5.658   7.423 -18.336  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       7.115   7.212 -17.365  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       5.674   5.309 -14.672  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       6.214   6.988 -14.611  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       7.149   5.794 -15.510  1.00  0.00           H  
ATOM   1162  N   VAL B  70       0.806   6.956 -16.033  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.435   7.602 -15.598  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.338   6.634 -14.832  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.935   6.995 -13.819  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -1.211   8.225 -16.785  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70      -0.423   9.387 -17.376  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.519   7.190 -17.863  1.00  0.00           C  
ATOM   1169  H   VAL B  70       1.005   6.906 -16.992  1.00  0.00           H  
ATOM   1170  HA  VAL B  70      -0.160   8.399 -14.928  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -2.148   8.612 -16.411  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       0.615   9.100 -17.487  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70      -0.492  10.240 -16.718  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.831   9.644 -18.342  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -2.058   7.660 -18.671  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -2.123   6.399 -17.441  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -0.596   6.774 -18.239  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.402   5.395 -15.311  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.226   4.378 -14.673  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.707   3.969 -13.307  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.464   3.935 -12.334  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.878   5.171 -16.106  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.230   4.760 -14.563  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.255   3.501 -15.308  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.405   3.679 -13.230  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.213   3.252 -11.976  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.386   4.400 -10.987  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.129   4.236  -9.794  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.552   2.583 -12.247  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.150   3.751 -14.039  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.441   2.523 -11.526  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.457   1.924 -13.097  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.850   2.013 -11.381  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.296   3.337 -12.457  1.00  0.00           H  
ATOM   1195  N   LEU B  73       0.820   5.557 -11.479  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.023   6.723 -10.621  1.00  0.00           C  
ATOM   1197  C   LEU B  73      -0.307   7.223 -10.058  1.00  0.00           C  
ATOM   1198  O   LEU B  73      -0.385   7.605  -8.886  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       1.743   7.834 -11.391  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.276   7.727 -11.413  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       3.735   6.506 -12.206  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       3.885   8.996 -11.990  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.006   5.630 -12.437  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       1.647   6.412  -9.795  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.387   7.823 -12.411  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       1.478   8.782 -10.946  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       3.635   7.617 -10.399  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       3.414   6.603 -13.233  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       3.301   5.613 -11.780  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       4.812   6.437 -12.171  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       4.961   8.909 -11.992  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       3.593   9.843 -11.387  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       3.533   9.136 -13.002  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -1.356   7.208 -10.888  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.682   7.642 -10.450  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -3.300   6.623  -9.497  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.927   6.994  -8.502  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.606   7.872 -11.651  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.746   9.333 -12.098  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -2.526   9.775 -12.894  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -5.012   9.515 -12.921  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -1.233   6.909 -11.817  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -2.559   8.568  -9.921  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -3.229   7.298 -12.483  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.588   7.503 -11.396  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.821   9.964 -11.225  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.634   9.359 -12.444  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -2.463  10.853 -12.887  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.612   9.425 -13.911  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.097  10.547 -13.229  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -5.872   9.247 -12.323  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -4.968   8.881 -13.794  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -3.098   5.337  -9.795  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.631   4.266  -8.953  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.890   4.220  -7.618  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.499   4.014  -6.567  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.525   2.912  -9.663  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.858   2.303 -10.106  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.118   2.593 -11.577  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.875   0.804  -9.845  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.574   5.107 -10.596  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.670   4.484  -8.763  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.901   3.036 -10.536  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -3.041   2.216  -8.994  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.659   2.749  -9.535  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -6.067   2.169 -11.865  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -4.330   2.156 -12.173  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -5.138   3.662 -11.734  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.715   0.620  -8.793  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.092   0.329 -10.417  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -5.831   0.398 -10.141  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.573   4.431  -7.672  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.737   4.432  -6.473  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -1.028   5.663  -5.616  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.964   5.604  -4.389  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       0.746   4.401  -6.856  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       1.670   3.724  -5.838  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       1.749   2.225  -6.095  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.057   4.347  -5.884  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -1.153   4.592  -8.543  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.973   3.547  -5.902  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       0.842   3.882  -7.798  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.082   5.419  -6.989  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.270   3.870  -4.845  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.386   1.766  -5.354  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.157   2.051  -7.080  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       0.759   1.798  -6.033  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.467   4.243  -6.878  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.701   3.846  -5.175  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       2.991   5.395  -5.631  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -1.349   6.779  -6.281  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.661   8.031  -5.594  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -2.996   7.932  -4.847  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -3.108   8.376  -3.703  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.701   9.190  -6.597  1.00  0.00           C  
ATOM   1276  CG  LEU B  77      -1.440  10.578  -6.005  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77       0.052  10.883  -5.984  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77      -2.191  11.643  -6.793  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -1.368   6.759  -7.261  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.877   8.216  -4.876  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -0.960   9.001  -7.360  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -2.676   9.201  -7.061  1.00  0.00           H  
ATOM   1283  HG  LEU B  77      -1.799  10.602  -4.987  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77       0.561  10.145  -5.383  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       0.214  11.865  -5.563  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77       0.439  10.854  -6.992  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77      -3.252  11.449  -6.738  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77      -1.873  11.617  -7.824  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77      -1.980  12.616  -6.375  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -4.002   7.341  -5.503  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -5.331   7.181  -4.900  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -5.300   6.163  -3.754  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.887   6.395  -2.695  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -6.389   6.748  -5.949  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.766   6.602  -5.314  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -6.444   7.742  -7.100  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.850   7.010  -6.416  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.628   8.141  -4.500  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -6.098   5.786  -6.346  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.069   7.548  -4.889  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -7.726   5.855  -4.534  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -8.480   6.300  -6.066  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -6.710   8.718  -6.722  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -7.185   7.421  -7.818  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -5.478   7.793  -7.580  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.607   5.040  -3.972  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.496   3.988  -2.958  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.692   4.474  -1.747  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -4.075   4.230  -0.599  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.851   2.704  -3.541  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.629   1.654  -2.460  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.711   2.132  -4.659  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -4.163   4.916  -4.839  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.497   3.742  -2.630  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.889   2.968  -3.957  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -3.308   0.729  -2.917  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -4.551   1.489  -1.923  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -2.868   1.998  -1.775  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -5.690   1.892  -4.273  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -4.248   1.236  -5.046  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.804   2.861  -5.451  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.582   5.171  -2.012  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.727   5.699  -0.948  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.439   6.800  -0.164  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -2.316   6.880   1.061  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.420   6.223  -1.527  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.334   5.334  -2.947  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.494   4.887  -0.276  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.071   5.435  -2.078  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.222   6.554  -0.725  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.626   7.051  -2.190  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -3.188   7.645  -0.880  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.935   8.737  -0.257  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -5.092   8.191   0.579  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -5.423   8.739   1.633  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -4.468   9.696  -1.327  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -4.674  11.142  -0.865  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.405  11.958  -1.072  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -5.843  11.775  -1.604  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -3.236   7.530  -1.853  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -3.258   9.273   0.393  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -3.772   9.700  -2.153  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -5.415   9.317  -1.679  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -4.903  11.147   0.191  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -3.572  12.971  -0.737  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -3.149  11.963  -2.121  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -2.598  11.520  -0.505  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -5.961  12.798  -1.283  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -6.746  11.224  -1.389  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -5.653  11.751  -2.667  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.697   7.097   0.100  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.804   6.473   0.809  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -6.365   5.842   2.119  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.941   6.125   3.172  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -5.386   6.713  -0.748  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.553   7.223   1.015  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -7.235   5.709   0.180  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -5.336   4.993   2.053  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.810   4.325   3.246  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -4.193   5.345   4.205  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -4.316   5.216   5.423  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.752   3.248   2.893  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.277   2.313   1.795  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.370   2.444   4.135  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -3.183   1.676   0.961  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.921   4.809   1.181  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.637   3.837   3.743  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.865   3.751   2.535  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.849   1.520   2.251  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.916   2.875   1.130  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.960   3.108   4.882  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.634   1.700   3.870  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -4.249   1.955   4.530  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -3.627   1.045   0.206  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.547   1.079   1.599  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -2.595   2.447   0.488  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.535   6.362   3.639  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.916   7.400   4.451  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.933   8.206   5.236  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.755   8.442   6.433  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.472   6.407   2.663  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -2.226   6.938   5.142  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -2.365   8.068   3.803  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -5.009   8.618   4.560  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -6.074   9.398   5.195  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.937   8.521   6.104  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -7.557   9.016   7.047  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.953  10.066   4.131  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -6.295  11.220   3.369  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.941  11.388   2.002  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -6.393  12.516   4.164  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -5.089   8.391   3.608  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -5.606  10.164   5.795  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -7.248   9.311   3.417  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.839  10.444   4.617  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -5.249  10.995   3.218  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -8.001  11.557   2.123  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -6.784  10.494   1.417  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -6.497  12.232   1.495  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -5.892  12.394   5.112  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -7.432  12.756   4.334  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -5.924  13.315   3.609  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.967   7.217   5.814  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.749   6.265   6.605  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -7.057   5.954   7.936  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.717   5.825   8.970  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.966   4.971   5.812  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -9.213   4.225   6.201  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86     -10.417   4.483   5.567  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86      -9.177   3.266   7.201  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -11.564   3.798   5.922  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -10.321   2.578   7.560  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.516   2.844   6.920  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.460   6.888   5.041  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.708   6.714   6.809  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -8.037   5.210   4.763  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -7.121   4.315   5.971  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86     -10.456   5.227   4.785  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -8.244   3.057   7.703  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -12.496   4.009   5.419  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -10.281   1.833   8.341  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.410   2.308   7.199  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.726   5.832   7.900  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.942   5.538   9.103  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.646   6.815   9.897  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.525   6.776  11.123  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.607   4.823   8.757  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.847   3.588   7.865  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.855   4.427  10.027  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.792   2.549   8.451  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -5.262   5.943   7.044  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.529   4.876   9.724  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.990   5.526   8.218  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -4.266   3.914   6.924  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.900   3.105   7.676  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -3.434   3.699  10.576  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.702   5.302  10.642  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -1.898   4.002   9.762  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -5.795   2.948   8.477  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -4.475   2.302   9.452  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -4.773   1.661   7.837  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -4.531   7.946   9.189  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -4.251   9.236   9.827  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -5.404   9.666  10.740  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -5.201  10.418  11.695  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -3.999  10.309   8.765  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -3.001  11.373   9.195  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -2.789  12.411   8.104  1.00  0.00           C  
ATOM   1449  NE  ARG B  88      -1.829  13.440   8.505  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88      -1.466  14.466   7.734  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88      -1.976  14.609   6.515  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88      -0.587  15.352   8.183  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -4.632   7.909   8.214  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -3.360   9.120  10.426  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -3.622   9.833   7.872  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -4.935  10.797   8.534  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -3.374  11.867  10.081  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -2.056  10.898   9.416  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -2.420  11.914   7.219  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -3.736  12.881   7.884  1.00  0.00           H  
ATOM   1461  HE  ARG B  88      -1.434  13.364   9.399  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88      -2.639  13.945   6.170  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88      -1.698  15.381   5.944  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88      -0.198  15.250   9.098  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88      -0.312  16.121   7.605  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -6.608   9.182  10.433  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.802   9.507  11.218  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.905   8.624  12.463  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.629   8.953  13.406  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -9.061   9.347  10.363  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -9.247  10.455   9.337  1.00  0.00           C  
ATOM   1472  CD  ARG B  89     -10.510  10.247   8.516  1.00  0.00           C  
ATOM   1473  NE  ARG B  89     -10.700  11.307   7.525  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -11.731  11.363   6.679  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -12.670  10.424   6.695  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89     -11.819  12.363   5.813  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -6.698   8.589   9.658  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -7.719  10.537  11.529  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -9.008   8.406   9.838  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.923   9.340  11.012  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -9.315  11.402   9.852  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -8.394  10.465   8.674  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89     -10.441   9.299   8.006  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -11.358  10.235   9.185  1.00  0.00           H  
ATOM   1485  HE  ARG B  89     -10.024  12.016   7.488  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -12.609   9.667   7.345  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -13.437  10.474   6.056  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89     -11.116  13.074   5.796  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -12.590  12.407   5.178  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -7.178   7.506  12.456  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.182   6.564  13.578  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.226   7.008  14.688  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.373   6.595  15.841  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -6.801   5.162  13.097  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -7.909   4.456  12.333  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -7.479   3.070  11.881  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -8.553   2.361  11.187  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -8.416   1.159  10.623  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -7.250   0.522  10.669  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -9.447   0.593  10.015  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.622   7.306  11.674  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.184   6.535  13.978  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -5.940   5.239  12.450  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -6.543   4.558  13.954  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -8.773   4.362  12.975  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.166   5.045  11.465  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -6.634   3.167  11.216  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.186   2.498  12.750  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -9.425   2.805  11.134  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -6.468   0.942  11.128  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -7.157  -0.380  10.245  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90     -10.327   1.066   9.977  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -9.346  -0.309   9.592  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -5.252   7.850  14.334  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -4.268   8.351  15.296  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.905   9.296  16.319  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -4.361   9.500  17.406  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -3.131   9.070  14.566  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -2.162   8.142  13.901  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -2.151   7.913  12.541  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -1.163   7.386  14.417  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -1.188   7.056  12.248  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -0.574   6.722  13.369  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -5.193   8.141  13.400  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -3.859   7.500  15.821  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -3.551   9.711  13.806  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -2.582   9.673  15.276  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -2.759   8.316  11.887  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -0.880   7.319  15.458  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91      -0.944   6.693  11.262  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91       0.233   6.170  13.427  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -6.057   9.867  15.961  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -6.774  10.789  16.847  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -7.637  10.025  17.856  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -8.153  10.610  18.810  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -7.671  11.771  16.052  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -6.988  12.197  14.745  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -7.999  12.998  16.899  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -7.949  12.375  13.587  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -6.436   9.663  15.081  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -6.037  11.365  17.389  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -8.598  11.269  15.819  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -6.481  13.136  14.901  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -6.265  11.445  14.465  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -7.084  13.502  17.173  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -8.522  12.689  17.792  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -8.624  13.671  16.331  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -8.594  13.219  13.782  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -8.547  11.483  13.475  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -7.390  12.552  12.680  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.785   8.717  17.636  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.584   7.867  18.520  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -7.698   7.168  19.555  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -8.177   6.749  20.610  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.379   6.800  17.727  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -10.494   6.206  18.581  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93      -9.950   7.388  16.443  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.346   8.313  16.858  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -9.289   8.500  19.039  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -8.701   6.003  17.460  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -11.033   5.469  18.005  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -11.171   6.991  18.883  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -10.067   5.741  19.456  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93     -10.499   6.624  15.910  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93      -9.143   7.750  15.822  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93     -10.614   8.205  16.684  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.405   7.048  19.243  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -5.449   6.401  20.140  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -4.785   7.421  21.062  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -4.537   8.560  20.665  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -4.383   5.659  19.335  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -4.733   4.207  19.048  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -3.636   3.507  18.259  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -2.415   3.325  19.046  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -1.219   3.051  18.521  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -1.073   2.921  17.208  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -0.167   2.907  19.315  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.087   7.403  18.386  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -5.991   5.689  20.744  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -4.244   6.165  18.389  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -3.453   5.680  19.884  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -4.871   3.689  19.986  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -5.651   4.173  18.481  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -3.997   2.538  17.947  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -3.406   4.102  17.387  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -2.491   3.413  20.020  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -1.862   3.029  16.603  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -0.174   2.714  16.824  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -0.271   3.003  20.305  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94       0.729   2.699  18.924  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -4.505   6.997  22.293  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -3.867   7.864  23.282  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -2.422   7.430  23.540  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -1.869   7.679  24.615  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -4.668   7.847  24.591  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -5.969   8.629  24.521  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -6.719   8.581  25.842  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -8.020   9.362  25.773  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -8.764   9.321  27.062  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -4.732   6.077  22.543  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -3.863   8.868  22.887  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -4.901   6.823  24.843  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.059   8.273  25.376  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -5.748   9.659  24.284  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -6.592   8.204  23.747  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -6.942   7.551  26.081  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -6.095   9.004  26.615  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -7.795  10.390  25.531  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -8.641   8.937  24.996  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -9.648   9.863  26.983  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -8.184   9.732  27.822  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -8.995   8.337  27.312  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -1.810   6.790  22.534  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -0.424   6.308  22.623  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.240   5.322  23.785  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.841   5.232  24.373  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       0.546   7.489  22.763  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       0.862   8.177  21.446  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       1.826   9.337  21.641  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       2.140  10.006  20.378  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       2.962  11.053  20.271  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       3.557  11.557  21.346  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       3.187  11.595  19.083  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.306   6.639  21.704  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -0.203   5.789  21.701  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96       0.108   8.216  23.429  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       1.471   7.132  23.191  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       1.308   7.461  20.774  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -0.056   8.553  21.018  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       1.377  10.052  22.315  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       2.740   8.958  22.074  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       1.716   9.658  19.567  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       3.392  11.152  22.246  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       4.172  12.341  21.255  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       2.742  11.221  18.270  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       3.801  12.379  19.000  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.303   4.581  24.100  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.273   3.600  25.186  1.00  0.00           C  
ATOM   1639  C   THR B  97      -0.679   2.268  24.727  1.00  0.00           C  
ATOM   1640  O   THR B  97      -0.338   1.418  25.550  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -2.683   3.346  25.755  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.614   3.125  24.690  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -3.148   4.519  26.606  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.131   4.696  23.587  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -0.658   4.001  25.978  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -2.649   2.463  26.378  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -4.073   3.944  24.490  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -4.135   4.316  26.993  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.175   5.414  26.003  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -2.462   4.661  27.429  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -0.557   2.097  23.409  1.00  0.00           N  
ATOM   1652  CA  LEU B  98      -0.007   0.876  22.832  1.00  0.00           C  
ATOM   1653  C   LEU B  98       1.507   0.991  22.694  1.00  0.00           C  
ATOM   1654  O   LEU B  98       2.229   0.041  22.956  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -0.652   0.586  21.470  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -0.495  -0.852  20.958  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -1.387  -1.811  21.739  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -0.814  -0.918  19.473  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -0.821   2.821  22.813  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.234   0.066  23.507  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -1.706   0.805  21.544  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98      -0.214   1.251  20.742  1.00  0.00           H  
ATOM   1663  HG  LEU B  98       0.530  -1.165  21.094  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -0.990  -1.943  22.735  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -1.417  -2.766  21.235  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98      -2.385  -1.404  21.801  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -0.667  -1.926  19.117  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -0.159  -0.247  18.935  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -1.841  -0.625  19.312  1.00  0.00           H  
ATOM   1670  N   ARG B  99       1.959   2.175  22.283  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       3.375   2.487  22.118  1.00  0.00           C  
ATOM   1672  C   ARG B  99       4.044   2.476  23.476  1.00  0.00           C  
ATOM   1673  O   ARG B  99       5.224   2.138  23.604  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       3.555   3.856  21.452  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       3.220   3.862  19.969  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       3.415   5.241  19.356  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       4.830   5.567  19.173  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       5.272   6.715  18.653  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       4.417   7.653  18.261  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       6.576   6.923  18.526  1.00  0.00           N  
ATOM   1681  H   ARG B  99       1.321   2.858  22.099  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.819   1.727  21.497  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       2.913   4.570  21.948  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       4.582   4.166  21.569  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       3.863   3.161  19.460  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       2.189   3.565  19.841  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       2.923   5.267  18.396  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       2.967   5.976  20.008  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       5.487   4.896  19.452  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       3.432   7.504  18.354  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       4.758   8.510  17.874  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       7.225   6.222  18.819  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       6.908   7.782  18.137  1.00  0.00           H  
ATOM   1694  N   ARG B 100       3.267   2.853  24.496  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.750   2.829  25.870  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.908   1.371  26.270  1.00  0.00           C  
ATOM   1697  O   ARG B 100       4.603   1.035  27.228  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       2.771   3.542  26.810  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       2.816   5.061  26.711  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       3.863   5.654  27.641  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       3.914   7.113  27.550  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       4.748   7.878  28.258  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100       5.606   7.331  29.112  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       4.722   9.196  28.110  1.00  0.00           N  
ATOM   1705  H   ARG B 100       2.343   3.142  24.314  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       4.712   3.318  25.904  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       1.766   3.217  26.576  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       3.000   3.264  27.829  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       3.056   5.338  25.694  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       1.847   5.459  26.974  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100       3.624   5.373  28.656  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       4.830   5.252  27.376  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       3.293   7.548  26.930  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100       5.632   6.337  29.229  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100       6.227   7.912  29.638  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       4.078   9.614  27.469  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100       5.345   9.770  28.639  1.00  0.00           H  
ATOM   1718  N   LEU B 101       3.218   0.524  25.504  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       3.253  -0.914  25.670  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.962  -1.562  24.480  1.00  0.00           C  
ATOM   1721  O   LEU B 101       4.515  -2.655  24.606  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.832  -1.479  25.800  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       1.107  -1.146  27.109  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -0.399  -1.272  26.930  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       1.583  -2.052  28.237  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.658   0.892  24.793  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.804  -1.130  26.570  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       1.243  -1.097  24.978  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.887  -2.553  25.708  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       1.325  -0.123  27.383  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -0.646  -2.291  26.670  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -0.727  -0.611  26.142  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -0.894  -1.006  27.852  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101       1.003  -1.856  29.125  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       2.627  -1.858  28.437  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.459  -3.085  27.946  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.942  -0.877  23.315  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.584  -1.412  22.107  1.00  0.00           C  
ATOM   1739  C   LEU B 102       6.105  -1.377  22.235  1.00  0.00           C  
ATOM   1740  O   LEU B 102       6.787  -2.340  21.884  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       4.145  -0.627  20.864  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       4.135  -1.421  19.553  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       3.034  -0.913  18.634  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       5.487  -1.327  18.861  1.00  0.00           C  
ATOM   1745  H   LEU B 102       3.481   0.008  23.270  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.272  -2.437  22.001  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       3.148  -0.249  21.038  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       4.815   0.211  20.742  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       3.938  -2.460  19.767  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       3.232   0.115  18.368  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       2.083  -0.976  19.140  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       3.007  -1.517  17.738  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       6.253  -1.720  19.515  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       5.704  -0.294  18.632  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       5.465  -1.902  17.948  1.00  0.00           H  
ATOM   1756  N   GLN B 103       6.623  -0.259  22.741  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       8.060  -0.096  22.933  1.00  0.00           C  
ATOM   1758  C   GLN B 103       8.482  -0.637  24.296  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.672  -0.826  24.557  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       8.451   1.380  22.812  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       8.430   1.903  21.383  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       8.821   3.365  21.292  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103       7.973   4.253  21.372  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103      10.112   3.622  21.123  1.00  0.00           N  
ATOM   1765  H   GLN B 103       6.023   0.475  22.989  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       8.565  -0.658  22.163  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       7.765   1.972  23.399  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       9.450   1.509  23.203  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       9.121   1.323  20.791  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       7.431   1.787  20.987  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103      10.732   2.864  21.068  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103      10.395   4.558  21.062  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.495  -0.883  25.162  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.757  -1.404  26.505  1.00  0.00           C  
ATOM   1775  C   GLU B 104       7.900  -2.930  26.501  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.754  -3.480  27.198  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.639  -0.991  27.464  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       7.112  -0.750  28.890  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       5.984  -0.342  29.817  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       5.727   0.874  29.940  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       5.358  -1.238  30.420  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.562  -0.709  24.888  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.685  -0.973  26.848  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       6.186  -0.082  27.099  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       5.891  -1.771  27.484  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       7.556  -1.658  29.267  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       7.853   0.035  28.881  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.059  -3.600  25.712  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.077  -5.062  25.626  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.058  -5.556  24.559  1.00  0.00           C  
ATOM   1791  O   ARG B 105       8.369  -6.749  24.505  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       5.669  -5.591  25.335  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       4.767  -5.627  26.559  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       4.863  -6.961  27.287  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       4.002  -7.003  28.469  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       3.896  -8.056  29.281  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       4.594  -9.162  29.048  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       3.088  -8.003  30.331  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.412  -3.101  25.172  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.397  -5.439  26.585  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.205  -4.960  24.591  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       5.748  -6.596  24.943  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       5.063  -4.840  27.235  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       3.747  -5.471  26.246  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       4.566  -7.749  26.610  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       5.886  -7.117  27.594  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       3.472  -6.202  28.671  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       5.206  -9.210  28.259  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       4.509  -9.947  29.663  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       2.559  -7.173  30.514  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       3.007  -8.791  30.941  1.00  0.00           H  
ATOM   1812  N   GLU B 106       8.540  -4.641  23.721  1.00  0.00           N  
ATOM   1813  CA  GLU B 106       9.488  -4.991  22.663  1.00  0.00           C  
ATOM   1814  C   GLU B 106      10.921  -4.640  23.071  1.00  0.00           C  
ATOM   1815  O   GLU B 106      11.834  -4.646  22.241  1.00  0.00           O  
ATOM   1816  CB  GLU B 106       9.122  -4.276  21.358  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       7.941  -4.901  20.629  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       7.936  -4.579  19.147  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       7.702  -3.404  18.794  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       8.167  -5.503  18.338  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.251  -3.709  23.813  1.00  0.00           H  
ATOM   1822  HA  GLU B 106       9.426  -6.057  22.507  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       8.876  -3.247  21.582  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106       9.976  -4.298  20.698  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106       7.986  -5.972  20.747  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       7.027  -4.529  21.066  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.112  -4.343  24.364  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.429  -3.987  24.913  1.00  0.00           C  
ATOM   1829  C   LEU B 107      13.010  -2.750  24.216  1.00  0.00           C  
ATOM   1830  O   LEU B 107      14.226  -2.631  24.042  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      13.400  -5.174  24.805  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      14.563  -5.163  25.804  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      14.159  -5.836  27.107  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      15.784  -5.848  25.206  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.342  -4.366  24.970  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      12.288  -3.750  25.957  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      12.839  -6.085  24.949  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      13.815  -5.182  23.807  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      14.829  -4.140  26.026  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      13.322  -5.307  27.541  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      14.992  -5.817  27.797  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      13.876  -6.859  26.912  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      16.096  -5.316  24.320  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      15.534  -6.866  24.945  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      16.586  -5.849  25.929  1.00  0.00           H  
ATOM   1846  N   VAL B 108      12.121  -1.825  23.834  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      12.509  -0.580  23.151  1.00  0.00           C  
ATOM   1848  C   VAL B 108      13.351  -0.869  21.901  1.00  0.00           C  
ATOM   1849  O   VAL B 108      14.447  -0.328  21.731  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      13.280   0.384  24.096  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      13.290   1.801  23.537  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      12.677   0.373  25.496  1.00  0.00           C  
ATOM   1853  H   VAL B 108      11.172  -1.981  24.023  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      11.599  -0.085  22.840  1.00  0.00           H  
ATOM   1855  HB  VAL B 108      14.302   0.042  24.167  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      13.773   1.803  22.570  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      13.831   2.451  24.210  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      12.276   2.156  23.433  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      13.358   0.849  26.185  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      12.507  -0.648  25.805  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108      11.740   0.908  25.488  1.00  0.00           H  
ATOM   1862  N   GLU B 109      12.826  -1.732  21.032  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      13.515  -2.100  19.798  1.00  0.00           C  
ATOM   1864  C   GLU B 109      12.933  -1.345  18.602  1.00  0.00           C  
ATOM   1865  O   GLU B 109      11.719  -1.153  18.520  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      13.418  -3.609  19.559  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      14.329  -4.430  20.458  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      14.212  -5.919  20.203  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      14.966  -6.437  19.352  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      13.366  -6.568  20.852  1.00  0.00           O  
ATOM   1871  H   GLU B 109      11.953  -2.132  21.226  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      14.555  -1.829  19.907  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      12.399  -3.923  19.733  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      13.678  -3.817  18.533  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      15.352  -4.129  20.284  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      14.068  -4.234  21.488  1.00  0.00           H  
ATOM   1877  N   PRO B 110      13.794  -0.905  17.653  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      13.349  -0.168  16.459  1.00  0.00           C  
ATOM   1879  C   PRO B 110      12.593  -1.051  15.466  1.00  0.00           C  
ATOM   1880  O   PRO B 110      13.014  -2.172  15.173  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      14.659   0.332  15.842  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      15.705  -0.616  16.316  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      15.264  -1.082  17.677  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      12.730   0.676  16.726  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      14.584   0.320  14.761  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      14.877   1.330  16.190  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      15.776  -1.453  15.632  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      16.655  -0.110  16.391  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      15.523  -2.122  17.821  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      15.711  -0.471  18.447  1.00  0.00           H  
ATOM   1891  N   LEU B 111      11.475  -0.535  14.955  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      10.652  -1.262  13.998  1.00  0.00           C  
ATOM   1893  C   LEU B 111      10.084  -0.299  12.957  1.00  0.00           C  
ATOM   1894  O   LEU B 111       8.982   0.231  13.111  1.00  0.00           O  
ATOM   1895  CB  LEU B 111       9.519  -2.007  14.718  1.00  0.00           C  
ATOM   1896  CG  LEU B 111       8.953  -3.222  13.974  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111       8.523  -4.298  14.959  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111       7.783  -2.811  13.091  1.00  0.00           C  
ATOM   1899  H   LEU B 111      11.209   0.366  15.210  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      11.286  -1.977  13.500  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111       9.890  -2.341  15.676  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111       8.711  -1.312  14.888  1.00  0.00           H  
ATOM   1903  HG  LEU B 111       9.722  -3.639  13.339  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111       9.378  -4.623  15.533  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111       8.109  -5.137  14.419  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111       7.775  -3.896  15.626  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111       7.406  -3.678  12.567  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111       8.113  -2.074  12.374  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111       6.999  -2.393  13.704  1.00  0.00           H  
ATOM   1910  N   THR B 112      10.860  -0.076  11.902  1.00  0.00           N  
ATOM   1911  CA  THR B 112      10.454   0.814  10.815  1.00  0.00           C  
ATOM   1912  C   THR B 112      10.848   0.232   9.451  1.00  0.00           C  
ATOM   1913  O   THR B 112      11.935  -0.330   9.306  1.00  0.00           O  
ATOM   1914  CB  THR B 112      11.066   2.230  10.976  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      10.681   3.064   9.876  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      12.590   2.180  11.069  1.00  0.00           C  
ATOM   1917  H   THR B 112      11.737  -0.509  11.863  1.00  0.00           H  
ATOM   1918  HA  THR B 112       9.379   0.906  10.853  1.00  0.00           H  
ATOM   1919  HB  THR B 112      10.683   2.663  11.890  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      11.024   3.950  10.010  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      12.879   1.595  11.929  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      12.976   3.184  11.170  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      12.990   1.729  10.175  1.00  0.00           H  
ATOM   1924  N   PRO B 113       9.964   0.358   8.431  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      10.233  -0.157   7.079  1.00  0.00           C  
ATOM   1926  C   PRO B 113      11.257   0.680   6.305  1.00  0.00           C  
ATOM   1927  O   PRO B 113      11.576   0.374   5.155  1.00  0.00           O  
ATOM   1928  CB  PRO B 113       8.861  -0.090   6.402  1.00  0.00           C  
ATOM   1929  CG  PRO B 113       8.132   1.002   7.102  1.00  0.00           C  
ATOM   1930  CD  PRO B 113       8.632   1.003   8.522  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      10.570  -1.184   7.112  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113       8.982   0.134   5.350  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113       8.338  -1.026   6.527  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113       8.348   1.951   6.626  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113       7.071   0.807   7.087  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113       8.718   2.013   8.893  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113       7.971   0.426   9.153  1.00  0.00           H  
ATOM   1938  N   SER B 114      11.765   1.732   6.948  1.00  0.00           N  
ATOM   1939  CA  SER B 114      12.753   2.614   6.328  1.00  0.00           C  
ATOM   1940  C   SER B 114      14.175   2.091   6.546  1.00  0.00           C  
ATOM   1941  O   SER B 114      15.151   2.733   6.151  1.00  0.00           O  
ATOM   1942  CB  SER B 114      12.622   4.030   6.895  1.00  0.00           C  
ATOM   1943  OG  SER B 114      11.332   4.563   6.647  1.00  0.00           O  
ATOM   1944  H   SER B 114      11.468   1.918   7.863  1.00  0.00           H  
ATOM   1945  HA  SER B 114      12.552   2.642   5.268  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      12.788   4.006   7.961  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      13.358   4.671   6.431  1.00  0.00           H  
ATOM   1948  HG  SER B 114      11.228   5.387   7.128  1.00  0.00           H  
ATOM   1949  N   GLY B 115      14.280   0.916   7.170  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      15.579   0.320   7.432  1.00  0.00           C  
ATOM   1951  C   GLY B 115      16.029   0.518   8.866  1.00  0.00           C  
ATOM   1952  O   GLY B 115      15.479  -0.095   9.784  1.00  0.00           O  
ATOM   1953  H   GLY B 115      13.464   0.449   7.452  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      15.525  -0.739   7.225  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      16.308   0.769   6.772  1.00  0.00           H  
ATOM   1956  N   GLU B 116      17.032   1.374   9.054  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      17.565   1.657  10.386  1.00  0.00           C  
ATOM   1958  C   GLU B 116      17.575   3.158  10.659  1.00  0.00           C  
ATOM   1959  O   GLU B 116      17.856   3.958   9.765  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      18.981   1.092  10.524  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      19.024  -0.421  10.669  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      20.437  -0.954  10.802  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      21.054  -1.265   9.761  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      20.926  -1.059  11.946  1.00  0.00           O  
ATOM   1965  H   GLU B 116      17.425   1.827   8.280  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      16.922   1.177  11.108  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      19.552   1.364   9.649  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      19.445   1.529  11.397  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      18.466  -0.701  11.551  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      18.567  -0.866   9.798  1.00  0.00           H  
ATOM   1971  N   LYS B 117      17.264   3.529  11.903  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      17.230   4.932  12.307  1.00  0.00           C  
ATOM   1973  C   LYS B 117      18.619   5.426  12.718  1.00  0.00           C  
ATOM   1974  O   LYS B 117      19.013   6.543  12.377  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      16.245   5.130  13.463  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      14.786   5.059  13.040  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      13.854   5.265  14.223  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      12.395   5.194  13.801  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      11.472   5.396  14.951  1.00  0.00           N  
ATOM   1980  H   LYS B 117      17.048   2.841  12.562  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      16.895   5.507  11.461  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      16.420   4.366  14.205  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      16.421   6.099  13.907  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      14.596   5.826  12.306  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      14.594   4.088  12.607  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      14.043   4.497  14.957  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      14.047   6.236  14.655  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      12.208   5.961  13.063  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      12.206   4.224  13.363  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      11.633   4.662  15.671  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      10.484   5.341  14.632  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      11.634   6.328  15.381  1.00  0.00           H  
ATOM   1993  N   LEU B 118      19.353   4.585  13.450  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      20.695   4.931  13.910  1.00  0.00           C  
ATOM   1995  C   LEU B 118      21.761   4.508  12.898  1.00  0.00           C  
ATOM   1996  O   LEU B 118      22.936   4.858  13.038  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      20.976   4.277  15.268  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      20.164   4.835  16.442  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      18.841   4.095  16.580  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      20.965   4.744  17.732  1.00  0.00           C  
ATOM   2001  H   LEU B 118      18.981   3.714  13.687  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      20.734   5.999  14.024  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      20.768   3.221  15.185  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      22.024   4.404  15.494  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      19.945   5.876  16.257  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      18.286   4.505  17.411  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      19.031   3.047  16.756  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      18.268   4.211  15.674  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      21.866   5.332  17.639  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      21.227   3.713  17.921  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      20.372   5.121  18.552  1.00  0.00           H  
ATOM   2012  N   TRP B 119      21.342   3.756  11.881  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      22.252   3.281  10.844  1.00  0.00           C  
ATOM   2014  C   TRP B 119      21.688   3.572   9.455  1.00  0.00           C  
ATOM   2015  O   TRP B 119      20.483   3.451   9.228  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      22.505   1.779  11.004  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      23.829   1.332  10.460  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      24.088   0.901   9.190  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      25.077   1.271  11.166  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      25.417   0.577   9.062  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      26.045   0.795  10.261  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      25.469   1.573  12.475  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      27.378   0.613  10.624  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      26.792   1.392  12.832  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      27.733   0.918  11.909  1.00  0.00           C  
ATOM   2026  H   TRP B 119      20.392   3.517  11.829  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      23.187   3.808  10.956  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      22.475   1.526  12.054  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      21.729   1.234  10.486  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      23.345   0.830   8.409  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      25.845   0.244   8.247  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      24.758   1.940  13.201  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      28.115   0.249   9.924  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      27.114   1.620  13.837  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      28.756   0.791  12.232  1.00  0.00           H  
ATOM   2036  N   SER B 120      22.570   3.955   8.533  1.00  0.00           N  
ATOM   2037  CA  SER B 120      22.170   4.264   7.164  1.00  0.00           C  
ATOM   2038  C   SER B 120      22.504   3.109   6.224  1.00  0.00           C  
ATOM   2039  O   SER B 120      21.570   2.579   5.586  1.00  0.00           O  
ATOM   2040  CB  SER B 120      22.858   5.546   6.686  1.00  0.00           C  
ATOM   2041  OG  SER B 120      22.511   6.648   7.508  1.00  0.00           O  
ATOM   2042  OXT SER B 120      23.695   2.740   6.137  1.00  0.00           O  
ATOM   2043  H   SER B 120      23.515   4.031   8.782  1.00  0.00           H  
ATOM   2044  HA  SER B 120      21.101   4.418   7.159  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      23.928   5.411   6.719  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      22.552   5.759   5.672  1.00  0.00           H  
ATOM   2047  HG  SER B 120      23.299   7.164   7.700  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       0.510  -2.136 -33.738  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.574  -1.330 -33.117  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.067  -1.981 -31.829  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.342  -3.181 -31.797  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.741  -1.167 -34.094  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.451  -0.211 -35.240  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.640  -0.088 -36.179  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.348   0.865 -37.326  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.508   0.994 -38.251  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.836  -1.681 -34.614  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.160  -3.089 -33.964  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.313  -2.221 -33.083  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.174  -0.354 -32.880  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.982  -2.133 -34.512  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.599  -0.796 -33.553  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.224   0.764 -34.835  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.601  -0.579 -35.797  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.870  -1.062 -36.584  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.488   0.281 -35.622  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.116   1.839 -36.919  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.497   0.495 -37.878  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.278   1.650 -39.023  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.337   1.356 -37.737  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.746   0.067 -38.657  1.00  0.00           H  
ATOM     25  N   ILE A   2      -1.174  -1.178 -30.772  1.00  0.00           N  
ATOM     26  CA  ILE A   2      -1.633  -1.668 -29.473  1.00  0.00           C  
ATOM     27  C   ILE A   2      -2.619  -0.688 -28.829  1.00  0.00           C  
ATOM     28  O   ILE A   2      -2.496   0.524 -29.006  1.00  0.00           O  
ATOM     29  CB  ILE A   2      -0.455  -1.923 -28.499  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       0.583  -0.794 -28.567  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       0.200  -3.262 -28.805  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       0.369   0.291 -27.531  1.00  0.00           C  
ATOM     33  H   ILE A   2      -0.937  -0.231 -30.866  1.00  0.00           H  
ATOM     34  HA  ILE A   2      -2.140  -2.608 -29.639  1.00  0.00           H  
ATOM     35  HB  ILE A   2      -0.855  -1.973 -27.498  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       1.568  -1.208 -28.410  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       0.543  -0.334 -29.543  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       0.575  -3.257 -29.819  1.00  0.00           H  
ATOM     39 HG22 ILE A   2      -0.527  -4.052 -28.693  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.019  -3.428 -28.120  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       1.133   1.047 -27.639  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       0.424  -0.138 -26.542  1.00  0.00           H  
ATOM     43 HD13 ILE A   2      -0.604   0.739 -27.676  1.00  0.00           H  
ATOM     44  N   PRO A   3      -3.614  -1.206 -28.071  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -4.622  -0.366 -27.401  1.00  0.00           C  
ATOM     46  C   PRO A   3      -4.034   0.460 -26.256  1.00  0.00           C  
ATOM     47  O   PRO A   3      -3.177  -0.017 -25.511  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.635  -1.384 -26.863  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -4.880  -2.661 -26.733  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -3.841  -2.647 -27.819  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -5.111   0.294 -28.102  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.011  -1.054 -25.903  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.446  -1.503 -27.562  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.411  -2.710 -25.758  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.546  -3.498 -26.872  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -2.933  -3.125 -27.478  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -4.214  -3.137 -28.704  1.00  0.00           H  
ATOM     58  N   SER A   4      -4.508   1.701 -26.126  1.00  0.00           N  
ATOM     59  CA  SER A   4      -4.039   2.606 -25.077  1.00  0.00           C  
ATOM     60  C   SER A   4      -4.723   2.316 -23.738  1.00  0.00           C  
ATOM     61  O   SER A   4      -4.352   2.884 -22.708  1.00  0.00           O  
ATOM     62  CB  SER A   4      -4.293   4.059 -25.485  1.00  0.00           C  
ATOM     63  OG  SER A   4      -3.610   4.379 -26.685  1.00  0.00           O  
ATOM     64  H   SER A   4      -5.192   2.015 -26.755  1.00  0.00           H  
ATOM     65  HA  SER A   4      -2.977   2.456 -24.963  1.00  0.00           H  
ATOM     66  HB2 SER A   4      -5.350   4.211 -25.636  1.00  0.00           H  
ATOM     67  HB3 SER A   4      -3.944   4.717 -24.701  1.00  0.00           H  
ATOM     68  HG  SER A   4      -3.347   3.569 -27.129  1.00  0.00           H  
ATOM     69  N   ILE A   5      -5.718   1.426 -23.762  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -6.457   1.055 -22.553  1.00  0.00           C  
ATOM     71  C   ILE A   5      -5.709  -0.019 -21.756  1.00  0.00           C  
ATOM     72  O   ILE A   5      -5.777  -0.047 -20.526  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -7.883   0.541 -22.887  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -8.548   1.425 -23.948  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -8.746   0.495 -21.631  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -8.428   0.879 -25.355  1.00  0.00           C  
ATOM     77  H   ILE A   5      -5.960   1.007 -24.613  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -6.553   1.939 -21.939  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -7.796  -0.464 -23.271  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -9.599   1.522 -23.719  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -8.090   2.403 -23.930  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -9.731   0.135 -21.886  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -8.823   1.486 -21.209  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -8.296  -0.170 -20.909  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -8.949   1.532 -26.040  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -8.863  -0.109 -25.396  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -7.386   0.825 -25.633  1.00  0.00           H  
ATOM     88  N   ALA A   6      -4.996  -0.894 -22.468  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -4.235  -1.970 -21.836  1.00  0.00           C  
ATOM     90  C   ALA A   6      -2.860  -1.490 -21.372  1.00  0.00           C  
ATOM     91  O   ALA A   6      -2.286  -2.044 -20.431  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -4.087  -3.142 -22.795  1.00  0.00           C  
ATOM     93  H   ALA A   6      -4.984  -0.813 -23.445  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -4.792  -2.312 -20.977  1.00  0.00           H  
ATOM     95  HB1 ALA A   6      -5.060  -3.435 -23.159  1.00  0.00           H  
ATOM     96  HB2 ALA A   6      -3.629  -3.973 -22.281  1.00  0.00           H  
ATOM     97  HB3 ALA A   6      -3.465  -2.848 -23.628  1.00  0.00           H  
ATOM     98  N   THR A   7      -2.343  -0.451 -22.034  1.00  0.00           N  
ATOM     99  CA  THR A   7      -1.032   0.113 -21.702  1.00  0.00           C  
ATOM    100  C   THR A   7      -1.018   0.712 -20.291  1.00  0.00           C  
ATOM    101  O   THR A   7       0.006   0.678 -19.606  1.00  0.00           O  
ATOM    102  CB  THR A   7      -0.620   1.201 -22.718  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -1.106   0.863 -24.024  1.00  0.00           O  
ATOM    104  CG2 THR A   7       0.895   1.359 -22.769  1.00  0.00           C  
ATOM    105  H   THR A   7      -2.858  -0.053 -22.766  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.306  -0.685 -21.749  1.00  0.00           H  
ATOM    107  HB  THR A   7      -1.057   2.140 -22.413  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.371   0.832 -24.641  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.156   2.081 -23.530  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.348   0.408 -23.005  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.253   1.701 -21.810  1.00  0.00           H  
ATOM    112  N   GLY A   8      -2.159   1.260 -19.868  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -2.267   1.847 -18.541  1.00  0.00           C  
ATOM    114  C   GLY A   8      -2.519   0.805 -17.467  1.00  0.00           C  
ATOM    115  O   GLY A   8      -1.936   0.862 -16.378  1.00  0.00           O  
ATOM    116  H   GLY A   8      -2.937   1.263 -20.466  1.00  0.00           H  
ATOM    117  HA2 GLY A   8      -1.351   2.369 -18.313  1.00  0.00           H  
ATOM    118  HA3 GLY A   8      -3.082   2.555 -18.537  1.00  0.00           H  
ATOM    119  N   LEU A   9      -3.385  -0.160 -17.788  1.00  0.00           N  
ATOM    120  CA  LEU A   9      -3.734  -1.236 -16.862  1.00  0.00           C  
ATOM    121  C   LEU A   9      -2.515  -2.085 -16.511  1.00  0.00           C  
ATOM    122  O   LEU A   9      -2.302  -2.421 -15.350  1.00  0.00           O  
ATOM    123  CB  LEU A   9      -4.826  -2.127 -17.463  1.00  0.00           C  
ATOM    124  CG  LEU A   9      -6.196  -1.462 -17.641  1.00  0.00           C  
ATOM    125  CD1 LEU A   9      -7.005  -2.185 -18.707  1.00  0.00           C  
ATOM    126  CD2 LEU A   9      -6.960  -1.439 -16.323  1.00  0.00           C  
ATOM    127  H   LEU A   9      -3.801  -0.147 -18.675  1.00  0.00           H  
ATOM    128  HA  LEU A   9      -4.112  -0.781 -15.958  1.00  0.00           H  
ATOM    129  HB2 LEU A   9      -4.485  -2.471 -18.432  1.00  0.00           H  
ATOM    130  HB3 LEU A   9      -4.951  -2.986 -16.821  1.00  0.00           H  
ATOM    131  HG  LEU A   9      -6.055  -0.441 -17.964  1.00  0.00           H  
ATOM    132 HD11 LEU A   9      -6.617  -1.936 -19.683  1.00  0.00           H  
ATOM    133 HD12 LEU A   9      -8.039  -1.879 -18.643  1.00  0.00           H  
ATOM    134 HD13 LEU A   9      -6.935  -3.251 -18.552  1.00  0.00           H  
ATOM    135 HD21 LEU A   9      -7.074  -2.448 -15.956  1.00  0.00           H  
ATOM    136 HD22 LEU A   9      -7.935  -1.000 -16.479  1.00  0.00           H  
ATOM    137 HD23 LEU A   9      -6.414  -0.851 -15.600  1.00  0.00           H  
ATOM    138  N   VAL A  10      -1.709  -2.416 -17.521  1.00  0.00           N  
ATOM    139  CA  VAL A  10      -0.515  -3.237 -17.312  1.00  0.00           C  
ATOM    140  C   VAL A  10       0.473  -2.568 -16.353  1.00  0.00           C  
ATOM    141  O   VAL A  10       1.052  -3.223 -15.486  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.192  -3.576 -18.649  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.689  -4.486 -19.494  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       0.559  -2.317 -19.429  1.00  0.00           C  
ATOM    145  H   VAL A  10      -1.925  -2.105 -18.425  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.837  -4.160 -16.866  1.00  0.00           H  
ATOM    147  HB  VAL A  10       1.104  -4.111 -18.423  1.00  0.00           H  
ATOM    148 HG11 VAL A  10      -1.704  -4.109 -19.487  1.00  0.00           H  
ATOM    149 HG12 VAL A  10      -0.674  -5.485 -19.083  1.00  0.00           H  
ATOM    150 HG13 VAL A  10      -0.319  -4.507 -20.508  1.00  0.00           H  
ATOM    151 HG21 VAL A  10       1.227  -1.708 -18.839  1.00  0.00           H  
ATOM    152 HG22 VAL A  10      -0.338  -1.757 -19.651  1.00  0.00           H  
ATOM    153 HG23 VAL A  10       1.046  -2.594 -20.352  1.00  0.00           H  
ATOM    154  N   GLY A  11       0.630  -1.257 -16.501  1.00  0.00           N  
ATOM    155  CA  GLY A  11       1.541  -0.501 -15.652  1.00  0.00           C  
ATOM    156  C   GLY A  11       1.075  -0.425 -14.211  1.00  0.00           C  
ATOM    157  O   GLY A  11       1.847  -0.704 -13.288  1.00  0.00           O  
ATOM    158  H   GLY A  11       0.116  -0.797 -17.196  1.00  0.00           H  
ATOM    159  HA2 GLY A  11       2.513  -0.970 -15.679  1.00  0.00           H  
ATOM    160  HA3 GLY A  11       1.630   0.505 -16.041  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.195  -0.066 -14.016  1.00  0.00           N  
ATOM    162  CA  ALA A  12      -0.759   0.064 -12.671  1.00  0.00           C  
ATOM    163  C   ALA A  12      -1.006  -1.283 -12.005  1.00  0.00           C  
ATOM    164  O   ALA A  12      -0.714  -1.454 -10.821  1.00  0.00           O  
ATOM    165  CB  ALA A  12      -2.043   0.877 -12.713  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.767   0.118 -14.795  1.00  0.00           H  
ATOM    167  HA  ALA A  12      -0.041   0.605 -12.074  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -1.911   1.726 -13.368  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -2.282   1.222 -11.719  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -2.848   0.260 -13.085  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.544  -2.238 -12.761  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -1.824  -3.567 -12.223  1.00  0.00           C  
ATOM    173  C   LEU A  13      -0.531  -4.284 -11.840  1.00  0.00           C  
ATOM    174  O   LEU A  13      -0.461  -4.929 -10.790  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -2.628  -4.392 -13.235  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -4.150  -4.187 -13.183  1.00  0.00           C  
ATOM    177  CD1 LEU A  13      -4.532  -2.771 -13.611  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -4.852  -5.213 -14.060  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.757  -2.044 -13.697  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.420  -3.437 -11.331  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -2.284  -4.141 -14.227  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -2.423  -5.437 -13.056  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -4.489  -4.328 -12.168  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -5.600  -2.645 -13.526  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -4.232  -2.612 -14.636  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -4.033  -2.053 -12.975  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -4.612  -6.207 -13.713  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -4.520  -5.099 -15.082  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -5.919  -5.061 -14.008  1.00  0.00           H  
ATOM    190  N   LEU A  14       0.501  -4.154 -12.683  1.00  0.00           N  
ATOM    191  CA  LEU A  14       1.795  -4.777 -12.407  1.00  0.00           C  
ATOM    192  C   LEU A  14       2.499  -4.081 -11.247  1.00  0.00           C  
ATOM    193  O   LEU A  14       3.099  -4.737 -10.391  1.00  0.00           O  
ATOM    194  CB  LEU A  14       2.686  -4.760 -13.655  1.00  0.00           C  
ATOM    195  CG  LEU A  14       2.702  -6.061 -14.465  1.00  0.00           C  
ATOM    196  CD1 LEU A  14       1.445  -6.188 -15.315  1.00  0.00           C  
ATOM    197  CD2 LEU A  14       3.946  -6.126 -15.338  1.00  0.00           C  
ATOM    198  H   LEU A  14       0.386  -3.636 -13.511  1.00  0.00           H  
ATOM    199  HA  LEU A  14       1.608  -5.797 -12.126  1.00  0.00           H  
ATOM    200  HB2 LEU A  14       2.347  -3.963 -14.300  1.00  0.00           H  
ATOM    201  HB3 LEU A  14       3.697  -4.544 -13.345  1.00  0.00           H  
ATOM    202  HG  LEU A  14       2.730  -6.901 -13.784  1.00  0.00           H  
ATOM    203 HD11 LEU A  14       0.588  -5.882 -14.734  1.00  0.00           H  
ATOM    204 HD12 LEU A  14       1.323  -7.215 -15.625  1.00  0.00           H  
ATOM    205 HD13 LEU A  14       1.535  -5.557 -16.187  1.00  0.00           H  
ATOM    206 HD21 LEU A  14       4.827  -6.087 -14.716  1.00  0.00           H  
ATOM    207 HD22 LEU A  14       3.951  -5.287 -16.019  1.00  0.00           H  
ATOM    208 HD23 LEU A  14       3.943  -7.046 -15.902  1.00  0.00           H  
ATOM    209  N   LEU A  15       2.403  -2.750 -11.211  1.00  0.00           N  
ATOM    210  CA  LEU A  15       3.026  -1.968 -10.144  1.00  0.00           C  
ATOM    211  C   LEU A  15       2.309  -2.203  -8.817  1.00  0.00           C  
ATOM    212  O   LEU A  15       2.940  -2.267  -7.761  1.00  0.00           O  
ATOM    213  CB  LEU A  15       3.021  -0.476 -10.488  1.00  0.00           C  
ATOM    214  CG  LEU A  15       4.394   0.125 -10.806  1.00  0.00           C  
ATOM    215  CD1 LEU A  15       4.608   0.207 -12.309  1.00  0.00           C  
ATOM    216  CD2 LEU A  15       4.536   1.500 -10.169  1.00  0.00           C  
ATOM    217  H   LEU A  15       1.893  -2.286 -11.914  1.00  0.00           H  
ATOM    218  HA  LEU A  15       4.049  -2.303 -10.047  1.00  0.00           H  
ATOM    219  HB2 LEU A  15       2.380  -0.330 -11.346  1.00  0.00           H  
ATOM    220  HB3 LEU A  15       2.601   0.064  -9.652  1.00  0.00           H  
ATOM    221  HG  LEU A  15       5.163  -0.513 -10.396  1.00  0.00           H  
ATOM    222 HD11 LEU A  15       3.851   0.841 -12.747  1.00  0.00           H  
ATOM    223 HD12 LEU A  15       4.539  -0.783 -12.737  1.00  0.00           H  
ATOM    224 HD13 LEU A  15       5.585   0.619 -12.512  1.00  0.00           H  
ATOM    225 HD21 LEU A  15       4.409   1.417  -9.099  1.00  0.00           H  
ATOM    226 HD22 LEU A  15       3.786   2.164 -10.570  1.00  0.00           H  
ATOM    227 HD23 LEU A  15       5.518   1.896 -10.384  1.00  0.00           H  
ATOM    228  N   LEU A  16       0.984  -2.349  -8.887  1.00  0.00           N  
ATOM    229  CA  LEU A  16       0.165  -2.593  -7.700  1.00  0.00           C  
ATOM    230  C   LEU A  16       0.422  -3.996  -7.149  1.00  0.00           C  
ATOM    231  O   LEU A  16       0.433  -4.198  -5.935  1.00  0.00           O  
ATOM    232  CB  LEU A  16      -1.322  -2.422  -8.032  1.00  0.00           C  
ATOM    233  CG  LEU A  16      -2.227  -2.094  -6.838  1.00  0.00           C  
ATOM    234  CD1 LEU A  16      -2.262  -0.595  -6.584  1.00  0.00           C  
ATOM    235  CD2 LEU A  16      -3.630  -2.630  -7.076  1.00  0.00           C  
ATOM    236  H   LEU A  16       0.545  -2.290  -9.761  1.00  0.00           H  
ATOM    237  HA  LEU A  16       0.446  -1.868  -6.951  1.00  0.00           H  
ATOM    238  HB2 LEU A  16      -1.416  -1.625  -8.756  1.00  0.00           H  
ATOM    239  HB3 LEU A  16      -1.674  -3.338  -8.481  1.00  0.00           H  
ATOM    240  HG  LEU A  16      -1.830  -2.573  -5.954  1.00  0.00           H  
ATOM    241 HD11 LEU A  16      -2.859  -0.393  -5.708  1.00  0.00           H  
ATOM    242 HD12 LEU A  16      -2.697  -0.095  -7.437  1.00  0.00           H  
ATOM    243 HD13 LEU A  16      -1.258  -0.231  -6.429  1.00  0.00           H  
ATOM    244 HD21 LEU A  16      -3.592  -3.704  -7.185  1.00  0.00           H  
ATOM    245 HD22 LEU A  16      -4.036  -2.190  -7.975  1.00  0.00           H  
ATOM    246 HD23 LEU A  16      -4.259  -2.376  -6.234  1.00  0.00           H  
ATOM    247  N   LEU A  17       0.631  -4.957  -8.053  1.00  0.00           N  
ATOM    248  CA  LEU A  17       0.899  -6.342  -7.664  1.00  0.00           C  
ATOM    249  C   LEU A  17       2.264  -6.474  -6.987  1.00  0.00           C  
ATOM    250  O   LEU A  17       2.390  -7.146  -5.961  1.00  0.00           O  
ATOM    251  CB  LEU A  17       0.827  -7.265  -8.886  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -0.585  -7.598  -9.378  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -0.561  -7.973 -10.850  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -1.191  -8.726  -8.553  1.00  0.00           C  
ATOM    255  H   LEU A  17       0.597  -4.730  -9.008  1.00  0.00           H  
ATOM    256  HA  LEU A  17       0.135  -6.635  -6.961  1.00  0.00           H  
ATOM    257  HB2 LEU A  17       1.367  -6.797  -9.696  1.00  0.00           H  
ATOM    258  HB3 LEU A  17       1.323  -8.192  -8.637  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -1.214  -6.725  -9.265  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -0.181  -7.143 -11.427  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -1.562  -8.211 -11.178  1.00  0.00           H  
ATOM    262 HD13 LEU A  17       0.078  -8.832 -10.992  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -0.563  -9.601  -8.625  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -2.176  -8.958  -8.929  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -1.264  -8.418  -7.520  1.00  0.00           H  
ATOM    266  N   VAL A  18       3.282  -5.823  -7.562  1.00  0.00           N  
ATOM    267  CA  VAL A  18       4.640  -5.867  -7.008  1.00  0.00           C  
ATOM    268  C   VAL A  18       4.712  -5.146  -5.657  1.00  0.00           C  
ATOM    269  O   VAL A  18       5.305  -5.658  -4.704  1.00  0.00           O  
ATOM    270  CB  VAL A  18       5.676  -5.247  -7.982  1.00  0.00           C  
ATOM    271  CG1 VAL A  18       7.088  -5.331  -7.410  1.00  0.00           C  
ATOM    272  CG2 VAL A  18       5.620  -5.933  -9.341  1.00  0.00           C  
ATOM    273  H   VAL A  18       3.117  -5.302  -8.378  1.00  0.00           H  
ATOM    274  HA  VAL A  18       4.900  -6.906  -6.859  1.00  0.00           H  
ATOM    275  HB  VAL A  18       5.431  -4.204  -8.120  1.00  0.00           H  
ATOM    276 HG11 VAL A  18       7.786  -4.892  -8.108  1.00  0.00           H  
ATOM    277 HG12 VAL A  18       7.347  -6.365  -7.242  1.00  0.00           H  
ATOM    278 HG13 VAL A  18       7.129  -4.793  -6.475  1.00  0.00           H  
ATOM    279 HG21 VAL A  18       4.632  -5.817  -9.762  1.00  0.00           H  
ATOM    280 HG22 VAL A  18       5.838  -6.985  -9.222  1.00  0.00           H  
ATOM    281 HG23 VAL A  18       6.348  -5.486 -10.000  1.00  0.00           H  
ATOM    282  N   VAL A  19       4.098  -3.961  -5.582  1.00  0.00           N  
ATOM    283  CA  VAL A  19       4.090  -3.169  -4.348  1.00  0.00           C  
ATOM    284  C   VAL A  19       3.277  -3.866  -3.252  1.00  0.00           C  
ATOM    285  O   VAL A  19       3.666  -3.856  -2.079  1.00  0.00           O  
ATOM    286  CB  VAL A  19       3.532  -1.743  -4.597  1.00  0.00           C  
ATOM    287  CG1 VAL A  19       3.404  -0.962  -3.294  1.00  0.00           C  
ATOM    288  CG2 VAL A  19       4.418  -0.985  -5.577  1.00  0.00           C  
ATOM    289  H   VAL A  19       3.642  -3.610  -6.378  1.00  0.00           H  
ATOM    290  HA  VAL A  19       5.114  -3.076  -4.012  1.00  0.00           H  
ATOM    291  HB  VAL A  19       2.548  -1.834  -5.033  1.00  0.00           H  
ATOM    292 HG11 VAL A  19       2.656  -1.426  -2.669  1.00  0.00           H  
ATOM    293 HG12 VAL A  19       3.113   0.055  -3.511  1.00  0.00           H  
ATOM    294 HG13 VAL A  19       4.354  -0.963  -2.780  1.00  0.00           H  
ATOM    295 HG21 VAL A  19       4.456  -1.519  -6.514  1.00  0.00           H  
ATOM    296 HG22 VAL A  19       5.414  -0.900  -5.170  1.00  0.00           H  
ATOM    297 HG23 VAL A  19       4.009   0.001  -5.741  1.00  0.00           H  
ATOM    298  N   ALA A  20       2.154  -4.479  -3.643  1.00  0.00           N  
ATOM    299  CA  ALA A  20       1.291  -5.190  -2.696  1.00  0.00           C  
ATOM    300  C   ALA A  20       1.984  -6.437  -2.152  1.00  0.00           C  
ATOM    301  O   ALA A  20       1.896  -6.736  -0.959  1.00  0.00           O  
ATOM    302  CB  ALA A  20      -0.029  -5.563  -3.355  1.00  0.00           C  
ATOM    303  H   ALA A  20       1.900  -4.452  -4.588  1.00  0.00           H  
ATOM    304  HA  ALA A  20       1.079  -4.522  -1.874  1.00  0.00           H  
ATOM    305  HB1 ALA A  20      -0.507  -4.671  -3.734  1.00  0.00           H  
ATOM    306  HB2 ALA A  20      -0.674  -6.035  -2.628  1.00  0.00           H  
ATOM    307  HB3 ALA A  20       0.154  -6.247  -4.170  1.00  0.00           H  
ATOM    308  N   LEU A  21       2.679  -7.160  -3.037  1.00  0.00           N  
ATOM    309  CA  LEU A  21       3.404  -8.370  -2.650  1.00  0.00           C  
ATOM    310  C   LEU A  21       4.607  -8.021  -1.776  1.00  0.00           C  
ATOM    311  O   LEU A  21       4.963  -8.772  -0.865  1.00  0.00           O  
ATOM    312  CB  LEU A  21       3.864  -9.142  -3.891  1.00  0.00           C  
ATOM    313  CG  LEU A  21       2.757  -9.868  -4.661  1.00  0.00           C  
ATOM    314  CD1 LEU A  21       3.169 -10.083  -6.110  1.00  0.00           C  
ATOM    315  CD2 LEU A  21       2.429 -11.203  -4.003  1.00  0.00           C  
ATOM    316  H   LEU A  21       2.701  -6.872  -3.974  1.00  0.00           H  
ATOM    317  HA  LEU A  21       2.730  -8.991  -2.079  1.00  0.00           H  
ATOM    318  HB2 LEU A  21       4.343  -8.444  -4.564  1.00  0.00           H  
ATOM    319  HB3 LEU A  21       4.596  -9.874  -3.581  1.00  0.00           H  
ATOM    320  HG  LEU A  21       1.864  -9.261  -4.654  1.00  0.00           H  
ATOM    321 HD11 LEU A  21       3.348  -9.125  -6.578  1.00  0.00           H  
ATOM    322 HD12 LEU A  21       2.380 -10.599  -6.636  1.00  0.00           H  
ATOM    323 HD13 LEU A  21       4.071 -10.674  -6.144  1.00  0.00           H  
ATOM    324 HD21 LEU A  21       1.667 -11.710  -4.577  1.00  0.00           H  
ATOM    325 HD22 LEU A  21       2.067 -11.029  -3.000  1.00  0.00           H  
ATOM    326 HD23 LEU A  21       3.318 -11.814  -3.965  1.00  0.00           H  
ATOM    327  N   GLY A  22       5.225  -6.869  -2.061  1.00  0.00           N  
ATOM    328  CA  GLY A  22       6.376  -6.421  -1.293  1.00  0.00           C  
ATOM    329  C   GLY A  22       6.010  -6.062   0.136  1.00  0.00           C  
ATOM    330  O   GLY A  22       6.598  -6.589   1.084  1.00  0.00           O  
ATOM    331  H   GLY A  22       4.896  -6.322  -2.807  1.00  0.00           H  
ATOM    332  HA2 GLY A  22       7.115  -7.207  -1.278  1.00  0.00           H  
ATOM    333  HA3 GLY A  22       6.800  -5.551  -1.774  1.00  0.00           H  
ATOM    334  N   ILE A  23       5.027  -5.170   0.291  1.00  0.00           N  
ATOM    335  CA  ILE A  23       4.574  -4.745   1.619  1.00  0.00           C  
ATOM    336  C   ILE A  23       3.915  -5.909   2.362  1.00  0.00           C  
ATOM    337  O   ILE A  23       4.056  -6.036   3.579  1.00  0.00           O  
ATOM    338  CB  ILE A  23       3.578  -3.558   1.544  1.00  0.00           C  
ATOM    339  CG1 ILE A  23       4.129  -2.444   0.644  1.00  0.00           C  
ATOM    340  CG2 ILE A  23       3.290  -3.016   2.944  1.00  0.00           C  
ATOM    341  CD1 ILE A  23       3.060  -1.535   0.073  1.00  0.00           C  
ATOM    342  H   ILE A  23       4.596  -4.789  -0.504  1.00  0.00           H  
ATOM    343  HA  ILE A  23       5.442  -4.424   2.176  1.00  0.00           H  
ATOM    344  HB  ILE A  23       2.650  -3.923   1.129  1.00  0.00           H  
ATOM    345 HG12 ILE A  23       4.811  -1.834   1.216  1.00  0.00           H  
ATOM    346 HG13 ILE A  23       4.661  -2.892  -0.184  1.00  0.00           H  
ATOM    347 HG21 ILE A  23       2.859  -3.797   3.551  1.00  0.00           H  
ATOM    348 HG22 ILE A  23       2.597  -2.190   2.873  1.00  0.00           H  
ATOM    349 HG23 ILE A  23       4.210  -2.674   3.393  1.00  0.00           H  
ATOM    350 HD11 ILE A  23       3.516  -0.813  -0.588  1.00  0.00           H  
ATOM    351 HD12 ILE A  23       2.558  -1.019   0.878  1.00  0.00           H  
ATOM    352 HD13 ILE A  23       2.342  -2.126  -0.479  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.203  -6.760   1.617  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.539  -7.909   2.215  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.522  -8.912   2.792  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.349  -9.380   3.919  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.127  -6.602   0.652  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.887  -7.564   3.004  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       1.944  -8.398   1.460  1.00  0.00           H  
ATOM    360  N   LEU A  25       4.564  -9.227   2.019  1.00  0.00           N  
ATOM    361  CA  LEU A  25       5.591 -10.177   2.452  1.00  0.00           C  
ATOM    362  C   LEU A  25       6.533  -9.547   3.478  1.00  0.00           C  
ATOM    363  O   LEU A  25       7.147 -10.253   4.281  1.00  0.00           O  
ATOM    364  CB  LEU A  25       6.395 -10.678   1.246  1.00  0.00           C  
ATOM    365  CG  LEU A  25       5.643 -11.624   0.304  1.00  0.00           C  
ATOM    366  CD1 LEU A  25       6.224 -11.550  -1.100  1.00  0.00           C  
ATOM    367  CD2 LEU A  25       5.697 -13.054   0.826  1.00  0.00           C  
ATOM    368  H   LEU A  25       4.643  -8.812   1.135  1.00  0.00           H  
ATOM    369  HA  LEU A  25       5.091 -11.016   2.910  1.00  0.00           H  
ATOM    370  HB2 LEU A  25       6.719  -9.819   0.675  1.00  0.00           H  
ATOM    371  HB3 LEU A  25       7.269 -11.193   1.614  1.00  0.00           H  
ATOM    372  HG  LEU A  25       4.606 -11.323   0.254  1.00  0.00           H  
ATOM    373 HD11 LEU A  25       6.126 -10.543  -1.476  1.00  0.00           H  
ATOM    374 HD12 LEU A  25       5.689 -12.230  -1.746  1.00  0.00           H  
ATOM    375 HD13 LEU A  25       7.267 -11.826  -1.072  1.00  0.00           H  
ATOM    376 HD21 LEU A  25       6.726 -13.375   0.895  1.00  0.00           H  
ATOM    377 HD22 LEU A  25       5.162 -13.705   0.148  1.00  0.00           H  
ATOM    378 HD23 LEU A  25       5.239 -13.100   1.804  1.00  0.00           H  
ATOM    379  N   PHE A  26       6.642  -8.216   3.448  1.00  0.00           N  
ATOM    380  CA  PHE A  26       7.504  -7.487   4.379  1.00  0.00           C  
ATOM    381  C   PHE A  26       6.853  -7.363   5.761  1.00  0.00           C  
ATOM    382  O   PHE A  26       7.538  -7.433   6.783  1.00  0.00           O  
ATOM    383  CB  PHE A  26       7.823  -6.096   3.825  1.00  0.00           C  
ATOM    384  CG  PHE A  26       9.124  -5.528   4.324  1.00  0.00           C  
ATOM    385  CD1 PHE A  26       9.164  -4.764   5.479  1.00  0.00           C  
ATOM    386  CD2 PHE A  26      10.305  -5.759   3.637  1.00  0.00           C  
ATOM    387  CE1 PHE A  26      10.358  -4.240   5.939  1.00  0.00           C  
ATOM    388  CE2 PHE A  26      11.501  -5.238   4.092  1.00  0.00           C  
ATOM    389  CZ  PHE A  26      11.527  -4.478   5.245  1.00  0.00           C  
ATOM    390  H   PHE A  26       6.134  -7.711   2.775  1.00  0.00           H  
ATOM    391  HA  PHE A  26       8.425  -8.043   4.479  1.00  0.00           H  
ATOM    392  HB2 PHE A  26       7.877  -6.148   2.748  1.00  0.00           H  
ATOM    393  HB3 PHE A  26       7.034  -5.415   4.107  1.00  0.00           H  
ATOM    394  HD1 PHE A  26       8.250  -4.577   6.023  1.00  0.00           H  
ATOM    395  HD2 PHE A  26      10.285  -6.354   2.734  1.00  0.00           H  
ATOM    396  HE1 PHE A  26      10.375  -3.645   6.840  1.00  0.00           H  
ATOM    397  HE2 PHE A  26      12.415  -5.425   3.546  1.00  0.00           H  
ATOM    398  HZ  PHE A  26      12.462  -4.070   5.603  1.00  0.00           H  
ATOM    399  N   ILE A  27       5.531  -7.179   5.781  1.00  0.00           N  
ATOM    400  CA  ILE A  27       4.785  -7.042   7.035  1.00  0.00           C  
ATOM    401  C   ILE A  27       4.440  -8.411   7.630  1.00  0.00           C  
ATOM    402  O   ILE A  27       4.451  -8.582   8.850  1.00  0.00           O  
ATOM    403  CB  ILE A  27       3.483  -6.218   6.838  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       3.789  -4.817   6.269  1.00  0.00           C  
ATOM    405  CG2 ILE A  27       2.700  -6.106   8.147  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       4.739  -3.979   7.111  1.00  0.00           C  
ATOM    407  H   ILE A  27       5.044  -7.132   4.931  1.00  0.00           H  
ATOM    408  HA  ILE A  27       5.415  -6.512   7.735  1.00  0.00           H  
ATOM    409  HB  ILE A  27       2.863  -6.749   6.133  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       4.233  -4.926   5.291  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       2.863  -4.269   6.175  1.00  0.00           H  
ATOM    412 HG21 ILE A  27       1.813  -5.511   7.987  1.00  0.00           H  
ATOM    413 HG22 ILE A  27       3.318  -5.637   8.898  1.00  0.00           H  
ATOM    414 HG23 ILE A  27       2.416  -7.094   8.481  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       4.708  -2.952   6.775  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       5.744  -4.360   7.009  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       4.440  -4.027   8.148  1.00  0.00           H  
ATOM    418  N   ARG A  28       4.132  -9.381   6.763  1.00  0.00           N  
ATOM    419  CA  ARG A  28       3.783 -10.735   7.207  1.00  0.00           C  
ATOM    420  C   ARG A  28       4.982 -11.450   7.830  1.00  0.00           C  
ATOM    421  O   ARG A  28       4.819 -12.305   8.703  1.00  0.00           O  
ATOM    422  CB  ARG A  28       3.238 -11.558   6.036  1.00  0.00           C  
ATOM    423  CG  ARG A  28       1.780 -11.269   5.709  1.00  0.00           C  
ATOM    424  CD  ARG A  28       0.836 -12.142   6.523  1.00  0.00           C  
ATOM    425  NE  ARG A  28      -0.567 -11.871   6.214  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      -1.594 -12.498   6.790  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      -1.385 -13.435   7.709  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      -2.836 -12.185   6.446  1.00  0.00           N  
ATOM    429  H   ARG A  28       4.139  -9.183   5.802  1.00  0.00           H  
ATOM    430  HA  ARG A  28       3.010 -10.643   7.956  1.00  0.00           H  
ATOM    431  HB2 ARG A  28       3.831 -11.346   5.159  1.00  0.00           H  
ATOM    432  HB3 ARG A  28       3.329 -12.607   6.276  1.00  0.00           H  
ATOM    433  HG2 ARG A  28       1.571 -10.233   5.926  1.00  0.00           H  
ATOM    434  HG3 ARG A  28       1.613 -11.459   4.657  1.00  0.00           H  
ATOM    435  HD2 ARG A  28       1.050 -13.179   6.307  1.00  0.00           H  
ATOM    436  HD3 ARG A  28       1.009 -11.952   7.573  1.00  0.00           H  
ATOM    437  HE  ARG A  28      -0.756 -11.185   5.540  1.00  0.00           H  
ATOM    438 HH11 ARG A  28      -0.451 -13.677   7.973  1.00  0.00           H  
ATOM    439 HH12 ARG A  28      -2.162 -13.900   8.135  1.00  0.00           H  
ATOM    440 HH21 ARG A  28      -3.002 -11.480   5.756  1.00  0.00           H  
ATOM    441 HH22 ARG A  28      -3.608 -12.653   6.876  1.00  0.00           H  
ATOM    442  N   ARG A  29       6.185 -11.093   7.375  1.00  0.00           N  
ATOM    443  CA  ARG A  29       7.419 -11.695   7.887  1.00  0.00           C  
ATOM    444  C   ARG A  29       7.863 -11.036   9.194  1.00  0.00           C  
ATOM    445  O   ARG A  29       8.664 -11.602   9.941  1.00  0.00           O  
ATOM    446  CB  ARG A  29       8.535 -11.586   6.844  1.00  0.00           C  
ATOM    447  CG  ARG A  29       8.429 -12.615   5.729  1.00  0.00           C  
ATOM    448  CD  ARG A  29       9.546 -12.450   4.711  1.00  0.00           C  
ATOM    449  NE  ARG A  29       9.453 -13.432   3.632  1.00  0.00           N  
ATOM    450  CZ  ARG A  29      10.256 -13.451   2.566  1.00  0.00           C  
ATOM    451  NH1 ARG A  29      11.217 -12.545   2.430  1.00  0.00           N  
ATOM    452  NH2 ARG A  29      10.098 -14.382   1.636  1.00  0.00           N  
ATOM    453  H   ARG A  29       6.244 -10.407   6.678  1.00  0.00           H  
ATOM    454  HA  ARG A  29       7.221 -12.739   8.076  1.00  0.00           H  
ATOM    455  HB2 ARG A  29       8.503 -10.602   6.401  1.00  0.00           H  
ATOM    456  HB3 ARG A  29       9.486 -11.719   7.338  1.00  0.00           H  
ATOM    457  HG2 ARG A  29       8.489 -13.603   6.158  1.00  0.00           H  
ATOM    458  HG3 ARG A  29       7.478 -12.494   5.230  1.00  0.00           H  
ATOM    459  HD2 ARG A  29       9.487 -11.458   4.289  1.00  0.00           H  
ATOM    460  HD3 ARG A  29      10.493 -12.570   5.215  1.00  0.00           H  
ATOM    461  HE  ARG A  29       8.754 -14.115   3.702  1.00  0.00           H  
ATOM    462 HH11 ARG A  29      11.344 -11.839   3.127  1.00  0.00           H  
ATOM    463 HH12 ARG A  29      11.816 -12.567   1.627  1.00  0.00           H  
ATOM    464 HH21 ARG A  29       9.377 -15.068   1.733  1.00  0.00           H  
ATOM    465 HH22 ARG A  29      10.698 -14.398   0.837  1.00  0.00           H  
ATOM    466  N   ARG A  30       7.338  -9.838   9.461  1.00  0.00           N  
ATOM    467  CA  ARG A  30       7.679  -9.094  10.676  1.00  0.00           C  
ATOM    468  C   ARG A  30       6.806  -9.518  11.857  1.00  0.00           C  
ATOM    469  O   ARG A  30       7.180  -9.322  13.015  1.00  0.00           O  
ATOM    470  CB  ARG A  30       7.531  -7.589  10.436  1.00  0.00           C  
ATOM    471  CG  ARG A  30       8.658  -6.988   9.609  1.00  0.00           C  
ATOM    472  CD  ARG A  30       8.462  -5.495   9.398  1.00  0.00           C  
ATOM    473  NE  ARG A  30       8.758  -4.723  10.606  1.00  0.00           N  
ATOM    474  CZ  ARG A  30       8.665  -3.394  10.688  1.00  0.00           C  
ATOM    475  NH1 ARG A  30       8.284  -2.678   9.635  1.00  0.00           N  
ATOM    476  NH2 ARG A  30       8.953  -2.780  11.825  1.00  0.00           N  
ATOM    477  H   ARG A  30       6.706  -9.445   8.825  1.00  0.00           H  
ATOM    478  HA  ARG A  30       8.710  -9.307  10.913  1.00  0.00           H  
ATOM    479  HB2 ARG A  30       6.600  -7.409   9.919  1.00  0.00           H  
ATOM    480  HB3 ARG A  30       7.505  -7.085  11.390  1.00  0.00           H  
ATOM    481  HG2 ARG A  30       9.593  -7.149  10.124  1.00  0.00           H  
ATOM    482  HG3 ARG A  30       8.685  -7.478   8.647  1.00  0.00           H  
ATOM    483  HD2 ARG A  30       9.119  -5.168   8.604  1.00  0.00           H  
ATOM    484  HD3 ARG A  30       7.437  -5.317   9.110  1.00  0.00           H  
ATOM    485  HE  ARG A  30       9.043  -5.221  11.401  1.00  0.00           H  
ATOM    486 HH11 ARG A  30       8.064  -3.135   8.773  1.00  0.00           H  
ATOM    487 HH12 ARG A  30       8.216  -1.684   9.705  1.00  0.00           H  
ATOM    488 HH21 ARG A  30       9.241  -3.312  12.623  1.00  0.00           H  
ATOM    489 HH22 ARG A  30       8.885  -1.785  11.889  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.642 -10.099  11.557  1.00  0.00           N  
ATOM    491  CA  HIS A  31       4.710 -10.552  12.593  1.00  0.00           C  
ATOM    492  C   HIS A  31       5.106 -11.924  13.142  1.00  0.00           C  
ATOM    493  O   HIS A  31       4.631 -12.335  14.202  1.00  0.00           O  
ATOM    494  CB  HIS A  31       3.286 -10.605  12.038  1.00  0.00           C  
ATOM    495  CG  HIS A  31       2.590  -9.279  12.050  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       2.475  -8.477  10.933  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       1.968  -8.616  13.053  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       1.814  -7.379  11.250  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       1.495  -7.438  12.530  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.403 -10.226  10.615  1.00  0.00           H  
ATOM    501  HA  HIS A  31       4.743  -9.835  13.398  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       3.318 -10.954  11.017  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       2.703 -11.294  12.631  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       2.826  -8.684  10.042  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       1.863  -8.950  14.076  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       1.573  -6.569  10.576  1.00  0.00           H  
ATOM    507  HE2 HIS A  31       0.925  -6.794  13.001  1.00  0.00           H  
ATOM    508  N   ILE A  32       5.979 -12.626  12.414  1.00  0.00           N  
ATOM    509  CA  ILE A  32       6.444 -13.952  12.825  1.00  0.00           C  
ATOM    510  C   ILE A  32       7.598 -13.842  13.828  1.00  0.00           C  
ATOM    511  O   ILE A  32       7.982 -14.833  14.454  1.00  0.00           O  
ATOM    512  CB  ILE A  32       6.902 -14.805  11.610  1.00  0.00           C  
ATOM    513  CG1 ILE A  32       5.989 -14.579  10.387  1.00  0.00           C  
ATOM    514  CG2 ILE A  32       6.953 -16.287  11.976  1.00  0.00           C  
ATOM    515  CD1 ILE A  32       4.516 -14.864  10.629  1.00  0.00           C  
ATOM    516  H   ILE A  32       6.316 -12.243  11.577  1.00  0.00           H  
ATOM    517  HA  ILE A  32       5.617 -14.460  13.302  1.00  0.00           H  
ATOM    518  HB  ILE A  32       7.906 -14.498  11.354  1.00  0.00           H  
ATOM    519 HG12 ILE A  32       6.072 -13.549  10.073  1.00  0.00           H  
ATOM    520 HG13 ILE A  32       6.321 -15.219   9.581  1.00  0.00           H  
ATOM    521 HG21 ILE A  32       5.971 -16.616  12.281  1.00  0.00           H  
ATOM    522 HG22 ILE A  32       7.650 -16.434  12.787  1.00  0.00           H  
ATOM    523 HG23 ILE A  32       7.274 -16.858  11.117  1.00  0.00           H  
ATOM    524 HD11 ILE A  32       4.392 -15.897  10.924  1.00  0.00           H  
ATOM    525 HD12 ILE A  32       3.958 -14.679   9.724  1.00  0.00           H  
ATOM    526 HD13 ILE A  32       4.148 -14.220  11.416  1.00  0.00           H  
ATOM    527  N   VAL A  33       8.142 -12.633  13.972  1.00  0.00           N  
ATOM    528  CA  VAL A  33       9.252 -12.387  14.895  1.00  0.00           C  
ATOM    529  C   VAL A  33       8.742 -11.864  16.240  1.00  0.00           C  
ATOM    530  O   VAL A  33       9.454 -11.920  17.245  1.00  0.00           O  
ATOM    531  CB  VAL A  33      10.271 -11.378  14.309  1.00  0.00           C  
ATOM    532  CG1 VAL A  33      11.593 -11.439  15.065  1.00  0.00           C  
ATOM    533  CG2 VAL A  33      10.498 -11.629  12.824  1.00  0.00           C  
ATOM    534  H   VAL A  33       7.789 -11.887  13.445  1.00  0.00           H  
ATOM    535  HA  VAL A  33       9.761 -13.326  15.057  1.00  0.00           H  
ATOM    536  HB  VAL A  33       9.865 -10.382  14.424  1.00  0.00           H  
ATOM    537 HG11 VAL A  33      11.424 -11.200  16.104  1.00  0.00           H  
ATOM    538 HG12 VAL A  33      12.285 -10.727  14.639  1.00  0.00           H  
ATOM    539 HG13 VAL A  33      12.006 -12.434  14.987  1.00  0.00           H  
ATOM    540 HG21 VAL A  33      10.881 -12.630  12.682  1.00  0.00           H  
ATOM    541 HG22 VAL A  33      11.210 -10.914  12.442  1.00  0.00           H  
ATOM    542 HG23 VAL A  33       9.563 -11.523  12.293  1.00  0.00           H  
ATOM    543  N   ARG A  34       7.508 -11.356  16.249  1.00  0.00           N  
ATOM    544  CA  ARG A  34       6.900 -10.822  17.466  1.00  0.00           C  
ATOM    545  C   ARG A  34       6.089 -11.892  18.192  1.00  0.00           C  
ATOM    546  O   ARG A  34       5.568 -12.819  17.567  1.00  0.00           O  
ATOM    547  CB  ARG A  34       6.004  -9.627  17.137  1.00  0.00           C  
ATOM    548  CG  ARG A  34       6.765  -8.326  16.942  1.00  0.00           C  
ATOM    549  CD  ARG A  34       5.825  -7.133  16.888  1.00  0.00           C  
ATOM    550  NE  ARG A  34       6.545  -5.873  16.711  1.00  0.00           N  
ATOM    551  CZ  ARG A  34       5.956  -4.678  16.633  1.00  0.00           C  
ATOM    552  NH1 ARG A  34       4.633  -4.570  16.716  1.00  0.00           N  
ATOM    553  NH2 ARG A  34       6.693  -3.588  16.472  1.00  0.00           N  
ATOM    554  H   ARG A  34       6.993 -11.340  15.416  1.00  0.00           H  
ATOM    555  HA  ARG A  34       7.697 -10.493  18.116  1.00  0.00           H  
ATOM    556  HB2 ARG A  34       5.460  -9.840  16.230  1.00  0.00           H  
ATOM    557  HB3 ARG A  34       5.298  -9.488  17.944  1.00  0.00           H  
ATOM    558  HG2 ARG A  34       7.451  -8.194  17.766  1.00  0.00           H  
ATOM    559  HG3 ARG A  34       7.318  -8.380  16.015  1.00  0.00           H  
ATOM    560  HD2 ARG A  34       5.143  -7.266  16.060  1.00  0.00           H  
ATOM    561  HD3 ARG A  34       5.263  -7.091  17.811  1.00  0.00           H  
ATOM    562  HE  ARG A  34       7.522  -5.918  16.647  1.00  0.00           H  
ATOM    563 HH11 ARG A  34       4.072  -5.389  16.837  1.00  0.00           H  
ATOM    564 HH12 ARG A  34       4.202  -3.671  16.656  1.00  0.00           H  
ATOM    565 HH21 ARG A  34       7.688  -3.661  16.410  1.00  0.00           H  
ATOM    566 HH22 ARG A  34       6.252  -2.691  16.414  1.00  0.00           H  
ATOM    567  N   LYS A  35       5.986 -11.751  19.513  1.00  0.00           N  
ATOM    568  CA  LYS A  35       5.238 -12.697  20.337  1.00  0.00           C  
ATOM    569  C   LYS A  35       3.842 -12.152  20.651  1.00  0.00           C  
ATOM    570  O   LYS A  35       3.526 -11.008  20.322  1.00  0.00           O  
ATOM    571  CB  LYS A  35       6.003 -12.982  21.634  1.00  0.00           C  
ATOM    572  CG  LYS A  35       5.806 -14.395  22.163  1.00  0.00           C  
ATOM    573  CD  LYS A  35       6.600 -14.628  23.438  1.00  0.00           C  
ATOM    574  CE  LYS A  35       6.405 -16.040  23.967  1.00  0.00           C  
ATOM    575  NZ  LYS A  35       7.178 -16.278  25.216  1.00  0.00           N  
ATOM    576  H   LYS A  35       6.428 -10.990  19.944  1.00  0.00           H  
ATOM    577  HA  LYS A  35       5.137 -13.615  19.778  1.00  0.00           H  
ATOM    578  HB2 LYS A  35       7.058 -12.832  21.457  1.00  0.00           H  
ATOM    579  HB3 LYS A  35       5.674 -12.288  22.393  1.00  0.00           H  
ATOM    580  HG2 LYS A  35       4.759 -14.549  22.371  1.00  0.00           H  
ATOM    581  HG3 LYS A  35       6.134 -15.099  21.412  1.00  0.00           H  
ATOM    582  HD2 LYS A  35       7.650 -14.474  23.231  1.00  0.00           H  
ATOM    583  HD3 LYS A  35       6.272 -13.923  24.189  1.00  0.00           H  
ATOM    584  HE2 LYS A  35       5.355 -16.193  24.169  1.00  0.00           H  
ATOM    585  HE3 LYS A  35       6.731 -16.741  23.212  1.00  0.00           H  
ATOM    586  HZ1 LYS A  35       6.874 -15.615  25.957  1.00  0.00           H  
ATOM    587  HZ2 LYS A  35       8.195 -16.140  25.039  1.00  0.00           H  
ATOM    588  HZ3 LYS A  35       7.025 -17.250  25.552  1.00  0.00           H  
ATOM    589  N   ARG A  36       3.014 -12.984  21.288  1.00  0.00           N  
ATOM    590  CA  ARG A  36       1.651 -12.594  21.649  1.00  0.00           C  
ATOM    591  C   ARG A  36       1.618 -11.841  22.984  1.00  0.00           C  
ATOM    592  O   ARG A  36       0.617 -11.871  23.704  1.00  0.00           O  
ATOM    593  CB  ARG A  36       0.751 -13.833  21.719  1.00  0.00           C  
ATOM    594  CG  ARG A  36       0.389 -14.404  20.356  1.00  0.00           C  
ATOM    595  CD  ARG A  36      -0.502 -15.628  20.485  1.00  0.00           C  
ATOM    596  NE  ARG A  36      -0.855 -16.188  19.180  1.00  0.00           N  
ATOM    597  CZ  ARG A  36      -1.628 -17.263  19.010  1.00  0.00           C  
ATOM    598  NH1 ARG A  36      -2.134 -17.903  20.060  1.00  0.00           N  
ATOM    599  NH2 ARG A  36      -1.895 -17.699  17.787  1.00  0.00           N  
ATOM    600  H   ARG A  36       3.326 -13.880  21.520  1.00  0.00           H  
ATOM    601  HA  ARG A  36       1.283 -11.940  20.874  1.00  0.00           H  
ATOM    602  HB2 ARG A  36       1.259 -14.601  22.284  1.00  0.00           H  
ATOM    603  HB3 ARG A  36      -0.164 -13.570  22.229  1.00  0.00           H  
ATOM    604  HG2 ARG A  36      -0.132 -13.649  19.788  1.00  0.00           H  
ATOM    605  HG3 ARG A  36       1.298 -14.683  19.842  1.00  0.00           H  
ATOM    606  HD2 ARG A  36       0.020 -16.381  21.058  1.00  0.00           H  
ATOM    607  HD3 ARG A  36      -1.407 -15.346  21.002  1.00  0.00           H  
ATOM    608  HE  ARG A  36      -0.498 -15.739  18.386  1.00  0.00           H  
ATOM    609 HH11 ARG A  36      -1.936 -17.580  20.986  1.00  0.00           H  
ATOM    610 HH12 ARG A  36      -2.711 -18.708  19.924  1.00  0.00           H  
ATOM    611 HH21 ARG A  36      -1.518 -17.221  16.993  1.00  0.00           H  
ATOM    612 HH22 ARG A  36      -2.473 -18.504  17.658  1.00  0.00           H  
ATOM    613  N   THR A  37       2.719 -11.154  23.302  1.00  0.00           N  
ATOM    614  CA  THR A  37       2.828 -10.389  24.544  1.00  0.00           C  
ATOM    615  C   THR A  37       2.193  -9.000  24.411  1.00  0.00           C  
ATOM    616  O   THR A  37       1.937  -8.328  25.412  1.00  0.00           O  
ATOM    617  CB  THR A  37       4.304 -10.246  24.996  1.00  0.00           C  
ATOM    618  OG1 THR A  37       4.378  -9.495  26.214  1.00  0.00           O  
ATOM    619  CG2 THR A  37       5.160  -9.570  23.927  1.00  0.00           C  
ATOM    620  H   THR A  37       3.479 -11.164  22.682  1.00  0.00           H  
ATOM    621  HA  THR A  37       2.295 -10.935  25.311  1.00  0.00           H  
ATOM    622  HB  THR A  37       4.701 -11.237  25.175  1.00  0.00           H  
ATOM    623  HG1 THR A  37       4.975  -8.752  26.097  1.00  0.00           H  
ATOM    624 HG21 THR A  37       6.191  -9.551  24.251  1.00  0.00           H  
ATOM    625 HG22 THR A  37       4.811  -8.560  23.775  1.00  0.00           H  
ATOM    626 HG23 THR A  37       5.082 -10.121  23.002  1.00  0.00           H  
ATOM    627  N   LEU A  38       1.942  -8.579  23.168  1.00  0.00           N  
ATOM    628  CA  LEU A  38       1.341  -7.278  22.898  1.00  0.00           C  
ATOM    629  C   LEU A  38      -0.179  -7.388  22.880  1.00  0.00           C  
ATOM    630  O   LEU A  38      -0.871  -6.504  23.361  1.00  0.00           O  
ATOM    631  CB  LEU A  38       1.851  -6.700  21.570  1.00  0.00           C  
ATOM    632  CG  LEU A  38       2.470  -5.291  21.643  1.00  0.00           C  
ATOM    633  CD1 LEU A  38       1.533  -4.309  22.342  1.00  0.00           C  
ATOM    634  CD2 LEU A  38       3.822  -5.331  22.343  1.00  0.00           C  
ATOM    635  H   LEU A  38       2.143  -9.170  22.420  1.00  0.00           H  
ATOM    636  HA  LEU A  38       1.627  -6.617  23.700  1.00  0.00           H  
ATOM    637  HB2 LEU A  38       2.597  -7.374  21.173  1.00  0.00           H  
ATOM    638  HB3 LEU A  38       1.021  -6.666  20.877  1.00  0.00           H  
ATOM    639  HG  LEU A  38       2.630  -4.929  20.637  1.00  0.00           H  
ATOM    640 HD11 LEU A  38       1.723  -3.311  21.980  1.00  0.00           H  
ATOM    641 HD12 LEU A  38       1.703  -4.343  23.408  1.00  0.00           H  
ATOM    642 HD13 LEU A  38       0.508  -4.578  22.134  1.00  0.00           H  
ATOM    643 HD21 LEU A  38       4.277  -4.352  22.307  1.00  0.00           H  
ATOM    644 HD22 LEU A  38       4.464  -6.044  21.847  1.00  0.00           H  
ATOM    645 HD23 LEU A  38       3.686  -5.626  23.375  1.00  0.00           H  
ATOM    646  N   ARG A  39      -0.670  -8.492  22.314  1.00  0.00           N  
ATOM    647  CA  ARG A  39      -2.097  -8.788  22.234  1.00  0.00           C  
ATOM    648  C   ARG A  39      -2.630  -9.031  23.631  1.00  0.00           C  
ATOM    649  O   ARG A  39      -3.800  -8.782  23.918  1.00  0.00           O  
ATOM    650  CB  ARG A  39      -2.346 -10.015  21.351  1.00  0.00           C  
ATOM    651  CG  ARG A  39      -2.156  -9.749  19.865  1.00  0.00           C  
ATOM    652  CD  ARG A  39      -2.414 -10.998  19.038  1.00  0.00           C  
ATOM    653  NE  ARG A  39      -2.233 -10.754  17.607  1.00  0.00           N  
ATOM    654  CZ  ARG A  39      -2.400 -11.683  16.664  1.00  0.00           C  
ATOM    655  NH1 ARG A  39      -2.755 -12.921  16.989  1.00  0.00           N  
ATOM    656  NH2 ARG A  39      -2.214 -11.370  15.388  1.00  0.00           N  
ATOM    657  H   ARG A  39      -0.055  -9.123  21.954  1.00  0.00           H  
ATOM    658  HA  ARG A  39      -2.597  -7.932  21.807  1.00  0.00           H  
ATOM    659  HB2 ARG A  39      -1.664 -10.799  21.644  1.00  0.00           H  
ATOM    660  HB3 ARG A  39      -3.360 -10.355  21.506  1.00  0.00           H  
ATOM    661  HG2 ARG A  39      -2.844  -8.976  19.556  1.00  0.00           H  
ATOM    662  HG3 ARG A  39      -1.142  -9.419  19.695  1.00  0.00           H  
ATOM    663  HD2 ARG A  39      -1.729 -11.771  19.351  1.00  0.00           H  
ATOM    664  HD3 ARG A  39      -3.428 -11.326  19.213  1.00  0.00           H  
ATOM    665  HE  ARG A  39      -1.971  -9.850  17.333  1.00  0.00           H  
ATOM    666 HH11 ARG A  39      -2.897 -13.164  17.948  1.00  0.00           H  
ATOM    667 HH12 ARG A  39      -2.878 -13.611  16.275  1.00  0.00           H  
ATOM    668 HH21 ARG A  39      -1.947 -10.439  15.135  1.00  0.00           H  
ATOM    669 HH22 ARG A  39      -2.339 -12.064  14.679  1.00  0.00           H  
ATOM    670  N   ARG A  40      -1.747  -9.533  24.500  1.00  0.00           N  
ATOM    671  CA  ARG A  40      -2.095  -9.746  25.897  1.00  0.00           C  
ATOM    672  C   ARG A  40      -2.232  -8.372  26.533  1.00  0.00           C  
ATOM    673  O   ARG A  40      -2.812  -8.202  27.606  1.00  0.00           O  
ATOM    674  CB  ARG A  40      -1.021 -10.568  26.615  1.00  0.00           C  
ATOM    675  CG  ARG A  40      -1.054 -12.049  26.269  1.00  0.00           C  
ATOM    676  CD  ARG A  40       0.029 -12.818  27.008  1.00  0.00           C  
ATOM    677  NE  ARG A  40       0.010 -14.243  26.683  1.00  0.00           N  
ATOM    678  CZ  ARG A  40       0.854 -15.140  27.196  1.00  0.00           C  
ATOM    679  NH1 ARG A  40       1.792 -14.767  28.061  1.00  0.00           N  
ATOM    680  NH2 ARG A  40       0.760 -16.414  26.842  1.00  0.00           N  
ATOM    681  H   ARG A  40      -0.837  -9.754  24.188  1.00  0.00           H  
ATOM    682  HA  ARG A  40      -3.045 -10.260  25.941  1.00  0.00           H  
ATOM    683  HB2 ARG A  40      -0.049 -10.180  26.349  1.00  0.00           H  
ATOM    684  HB3 ARG A  40      -1.160 -10.466  27.681  1.00  0.00           H  
ATOM    685  HG2 ARG A  40      -2.017 -12.452  26.545  1.00  0.00           H  
ATOM    686  HG3 ARG A  40      -0.904 -12.164  25.206  1.00  0.00           H  
ATOM    687  HD2 ARG A  40       0.992 -12.410  26.735  1.00  0.00           H  
ATOM    688  HD3 ARG A  40      -0.122 -12.697  28.071  1.00  0.00           H  
ATOM    689  HE  ARG A  40      -0.671 -14.551  26.048  1.00  0.00           H  
ATOM    690 HH11 ARG A  40       1.868 -13.808  28.332  1.00  0.00           H  
ATOM    691 HH12 ARG A  40       2.421 -15.447  28.440  1.00  0.00           H  
ATOM    692 HH21 ARG A  40       0.055 -16.703  26.193  1.00  0.00           H  
ATOM    693 HH22 ARG A  40       1.392 -17.088  27.225  1.00  0.00           H  
ATOM    694  N   LEU A  41      -1.646  -7.401  25.830  1.00  0.00           N  
ATOM    695  CA  LEU A  41      -1.680  -6.007  26.209  1.00  0.00           C  
ATOM    696  C   LEU A  41      -2.517  -5.209  25.206  1.00  0.00           C  
ATOM    697  O   LEU A  41      -3.079  -4.170  25.555  1.00  0.00           O  
ATOM    698  CB  LEU A  41      -0.259  -5.430  26.274  1.00  0.00           C  
ATOM    699  CG  LEU A  41       0.661  -6.055  27.334  1.00  0.00           C  
ATOM    700  CD1 LEU A  41       2.117  -5.729  27.035  1.00  0.00           C  
ATOM    701  CD2 LEU A  41       0.286  -5.579  28.732  1.00  0.00           C  
ATOM    702  H   LEU A  41      -1.167  -7.644  25.014  1.00  0.00           H  
ATOM    703  HA  LEU A  41      -2.136  -5.938  27.182  1.00  0.00           H  
ATOM    704  HB2 LEU A  41       0.201  -5.563  25.307  1.00  0.00           H  
ATOM    705  HB3 LEU A  41      -0.333  -4.372  26.472  1.00  0.00           H  
ATOM    706  HG  LEU A  41       0.549  -7.130  27.306  1.00  0.00           H  
ATOM    707 HD11 LEU A  41       2.358  -6.045  26.030  1.00  0.00           H  
ATOM    708 HD12 LEU A  41       2.752  -6.247  27.738  1.00  0.00           H  
ATOM    709 HD13 LEU A  41       2.274  -4.664  27.125  1.00  0.00           H  
ATOM    710 HD21 LEU A  41       1.184  -5.399  29.304  1.00  0.00           H  
ATOM    711 HD22 LEU A  41      -0.309  -6.335  29.224  1.00  0.00           H  
ATOM    712 HD23 LEU A  41      -0.284  -4.664  28.661  1.00  0.00           H  
ATOM    713  N   LEU A  42      -2.596  -5.700  23.950  1.00  0.00           N  
ATOM    714  CA  LEU A  42      -3.359  -5.000  22.911  1.00  0.00           C  
ATOM    715  C   LEU A  42      -4.814  -5.464  22.867  1.00  0.00           C  
ATOM    716  O   LEU A  42      -5.734  -4.647  22.929  1.00  0.00           O  
ATOM    717  CB  LEU A  42      -2.706  -5.193  21.534  1.00  0.00           C  
ATOM    718  CG  LEU A  42      -2.884  -4.031  20.551  1.00  0.00           C  
ATOM    719  CD1 LEU A  42      -1.698  -3.948  19.603  1.00  0.00           C  
ATOM    720  CD2 LEU A  42      -4.179  -4.188  19.765  1.00  0.00           C  
ATOM    721  H   LEU A  42      -2.123  -6.549  23.716  1.00  0.00           H  
ATOM    722  HA  LEU A  42      -3.343  -3.952  23.156  1.00  0.00           H  
ATOM    723  HB2 LEU A  42      -1.648  -5.354  21.681  1.00  0.00           H  
ATOM    724  HB3 LEU A  42      -3.127  -6.078  21.083  1.00  0.00           H  
ATOM    725  HG  LEU A  42      -2.937  -3.103  21.102  1.00  0.00           H  
ATOM    726 HD11 LEU A  42      -1.620  -4.867  19.043  1.00  0.00           H  
ATOM    727 HD12 LEU A  42      -0.792  -3.797  20.173  1.00  0.00           H  
ATOM    728 HD13 LEU A  42      -1.836  -3.121  18.924  1.00  0.00           H  
ATOM    729 HD21 LEU A  42      -4.290  -3.359  19.082  1.00  0.00           H  
ATOM    730 HD22 LEU A  42      -5.016  -4.205  20.447  1.00  0.00           H  
ATOM    731 HD23 LEU A  42      -4.152  -5.112  19.206  1.00  0.00           H  
ATOM    732  N   GLN A  43      -5.013  -6.778  22.759  1.00  0.00           N  
ATOM    733  CA  GLN A  43      -6.356  -7.355  22.697  1.00  0.00           C  
ATOM    734  C   GLN A  43      -7.024  -7.369  24.073  1.00  0.00           C  
ATOM    735  O   GLN A  43      -8.253  -7.384  24.170  1.00  0.00           O  
ATOM    736  CB  GLN A  43      -6.293  -8.778  22.134  1.00  0.00           C  
ATOM    737  CG  GLN A  43      -7.476  -9.142  21.248  1.00  0.00           C  
ATOM    738  CD  GLN A  43      -7.321  -8.638  19.825  1.00  0.00           C  
ATOM    739  OE1 GLN A  43      -7.735  -7.526  19.501  1.00  0.00           O  
ATOM    740  NE2 GLN A  43      -6.723  -9.457  18.969  1.00  0.00           N  
ATOM    741  H   GLN A  43      -4.236  -7.375  22.719  1.00  0.00           H  
ATOM    742  HA  GLN A  43      -6.946  -6.744  22.032  1.00  0.00           H  
ATOM    743  HB2 GLN A  43      -5.390  -8.881  21.550  1.00  0.00           H  
ATOM    744  HB3 GLN A  43      -6.259  -9.477  22.957  1.00  0.00           H  
ATOM    745  HG2 GLN A  43      -7.574 -10.218  21.223  1.00  0.00           H  
ATOM    746  HG3 GLN A  43      -8.372  -8.711  21.671  1.00  0.00           H  
ATOM    747 HE21 GLN A  43      -6.419 -10.330  19.298  1.00  0.00           H  
ATOM    748 HE22 GLN A  43      -6.610  -9.158  18.044  1.00  0.00           H  
ATOM    749  N   GLU A  44      -6.210  -7.362  25.131  1.00  0.00           N  
ATOM    750  CA  GLU A  44      -6.731  -7.376  26.501  1.00  0.00           C  
ATOM    751  C   GLU A  44      -7.094  -5.970  26.984  1.00  0.00           C  
ATOM    752  O   GLU A  44      -7.865  -5.816  27.934  1.00  0.00           O  
ATOM    753  CB  GLU A  44      -5.717  -8.009  27.454  1.00  0.00           C  
ATOM    754  CG  GLU A  44      -5.708  -9.529  27.412  1.00  0.00           C  
ATOM    755  CD  GLU A  44      -4.896 -10.140  28.539  1.00  0.00           C  
ATOM    756  OE1 GLU A  44      -5.399 -10.174  29.681  1.00  0.00           O  
ATOM    757  OE2 GLU A  44      -3.759 -10.582  28.277  1.00  0.00           O  
ATOM    758  H   GLU A  44      -5.237  -7.342  24.987  1.00  0.00           H  
ATOM    759  HA  GLU A  44      -7.626  -7.977  26.501  1.00  0.00           H  
ATOM    760  HB2 GLU A  44      -4.729  -7.657  27.196  1.00  0.00           H  
ATOM    761  HB3 GLU A  44      -5.947  -7.699  28.463  1.00  0.00           H  
ATOM    762  HG2 GLU A  44      -6.725  -9.885  27.490  1.00  0.00           H  
ATOM    763  HG3 GLU A  44      -5.287  -9.847  26.470  1.00  0.00           H  
ATOM    764  N   ARG A  45      -6.536  -4.951  26.327  1.00  0.00           N  
ATOM    765  CA  ARG A  45      -6.801  -3.559  26.691  1.00  0.00           C  
ATOM    766  C   ARG A  45      -8.037  -3.028  25.961  1.00  0.00           C  
ATOM    767  O   ARG A  45      -8.761  -2.182  26.489  1.00  0.00           O  
ATOM    768  CB  ARG A  45      -5.582  -2.684  26.371  1.00  0.00           C  
ATOM    769  CG  ARG A  45      -5.423  -1.479  27.291  1.00  0.00           C  
ATOM    770  CD  ARG A  45      -6.223  -0.282  26.798  1.00  0.00           C  
ATOM    771  NE  ARG A  45      -6.128   0.857  27.711  1.00  0.00           N  
ATOM    772  CZ  ARG A  45      -6.952   1.906  27.686  1.00  0.00           C  
ATOM    773  NH1 ARG A  45      -7.938   1.971  26.798  1.00  0.00           N  
ATOM    774  NH2 ARG A  45      -6.790   2.895  28.555  1.00  0.00           N  
ATOM    775  H   ARG A  45      -5.934  -5.140  25.577  1.00  0.00           H  
ATOM    776  HA  ARG A  45      -6.987  -3.527  27.754  1.00  0.00           H  
ATOM    777  HB2 ARG A  45      -4.690  -3.288  26.451  1.00  0.00           H  
ATOM    778  HB3 ARG A  45      -5.670  -2.323  25.357  1.00  0.00           H  
ATOM    779  HG2 ARG A  45      -5.765  -1.743  28.280  1.00  0.00           H  
ATOM    780  HG3 ARG A  45      -4.377  -1.207  27.334  1.00  0.00           H  
ATOM    781  HD2 ARG A  45      -5.846   0.012  25.830  1.00  0.00           H  
ATOM    782  HD3 ARG A  45      -7.258  -0.572  26.705  1.00  0.00           H  
ATOM    783  HE  ARG A  45      -5.411   0.841  28.378  1.00  0.00           H  
ATOM    784 HH11 ARG A  45      -8.066   1.229  26.140  1.00  0.00           H  
ATOM    785 HH12 ARG A  45      -8.550   2.761  26.787  1.00  0.00           H  
ATOM    786 HH21 ARG A  45      -6.049   2.853  29.227  1.00  0.00           H  
ATOM    787 HH22 ARG A  45      -7.405   3.681  28.539  1.00  0.00           H  
ATOM    788  N   GLU A  46      -8.266  -3.532  24.748  1.00  0.00           N  
ATOM    789  CA  GLU A  46      -9.411  -3.115  23.941  1.00  0.00           C  
ATOM    790  C   GLU A  46     -10.614  -4.033  24.175  1.00  0.00           C  
ATOM    791  O   GLU A  46     -11.676  -3.844  23.578  1.00  0.00           O  
ATOM    792  CB  GLU A  46      -9.040  -3.110  22.454  1.00  0.00           C  
ATOM    793  CG  GLU A  46      -8.144  -1.947  22.054  1.00  0.00           C  
ATOM    794  CD  GLU A  46      -7.795  -1.963  20.578  1.00  0.00           C  
ATOM    795  OE1 GLU A  46      -6.770  -2.579  20.217  1.00  0.00           O  
ATOM    796  OE2 GLU A  46      -8.547  -1.358  19.784  1.00  0.00           O  
ATOM    797  H   GLU A  46      -7.647  -4.200  24.386  1.00  0.00           H  
ATOM    798  HA  GLU A  46      -9.678  -2.112  24.239  1.00  0.00           H  
ATOM    799  HB2 GLU A  46      -8.526  -4.029  22.220  1.00  0.00           H  
ATOM    800  HB3 GLU A  46      -9.946  -3.055  21.869  1.00  0.00           H  
ATOM    801  HG2 GLU A  46      -8.653  -1.022  22.278  1.00  0.00           H  
ATOM    802  HG3 GLU A  46      -7.229  -2.001  22.625  1.00  0.00           H  
ATOM    803  N   LEU A  47     -10.438  -5.025  25.060  1.00  0.00           N  
ATOM    804  CA  LEU A  47     -11.493  -5.991  25.394  1.00  0.00           C  
ATOM    805  C   LEU A  47     -12.005  -6.722  24.148  1.00  0.00           C  
ATOM    806  O   LEU A  47     -13.191  -7.051  24.046  1.00  0.00           O  
ATOM    807  CB  LEU A  47     -12.651  -5.289  26.119  1.00  0.00           C  
ATOM    808  CG  LEU A  47     -12.400  -4.966  27.595  1.00  0.00           C  
ATOM    809  CD1 LEU A  47     -11.704  -3.620  27.741  1.00  0.00           C  
ATOM    810  CD2 LEU A  47     -13.709  -4.978  28.370  1.00  0.00           C  
ATOM    811  H   LEU A  47      -9.570  -5.105  25.505  1.00  0.00           H  
ATOM    812  HA  LEU A  47     -11.061  -6.721  26.061  1.00  0.00           H  
ATOM    813  HB2 LEU A  47     -12.855  -4.364  25.601  1.00  0.00           H  
ATOM    814  HB3 LEU A  47     -13.524  -5.920  26.054  1.00  0.00           H  
ATOM    815  HG  LEU A  47     -11.754  -5.722  28.017  1.00  0.00           H  
ATOM    816 HD11 LEU A  47     -11.538  -3.413  28.787  1.00  0.00           H  
ATOM    817 HD12 LEU A  47     -12.325  -2.846  27.315  1.00  0.00           H  
ATOM    818 HD13 LEU A  47     -10.757  -3.646  27.225  1.00  0.00           H  
ATOM    819 HD21 LEU A  47     -13.515  -4.732  29.404  1.00  0.00           H  
ATOM    820 HD22 LEU A  47     -14.153  -5.961  28.312  1.00  0.00           H  
ATOM    821 HD23 LEU A  47     -14.385  -4.252  27.947  1.00  0.00           H  
ATOM    822  N   VAL A  48     -11.089  -6.986  23.209  1.00  0.00           N  
ATOM    823  CA  VAL A  48     -11.414  -7.679  21.952  1.00  0.00           C  
ATOM    824  C   VAL A  48     -12.556  -6.973  21.207  1.00  0.00           C  
ATOM    825  O   VAL A  48     -13.548  -7.597  20.823  1.00  0.00           O  
ATOM    826  CB  VAL A  48     -11.784  -9.172  22.188  1.00  0.00           C  
ATOM    827  CG1 VAL A  48     -11.679  -9.969  20.895  1.00  0.00           C  
ATOM    828  CG2 VAL A  48     -10.897  -9.791  23.263  1.00  0.00           C  
ATOM    829  H   VAL A  48     -10.162  -6.711  23.368  1.00  0.00           H  
ATOM    830  HA  VAL A  48     -10.531  -7.649  21.328  1.00  0.00           H  
ATOM    831  HB  VAL A  48     -12.808  -9.216  22.528  1.00  0.00           H  
ATOM    832 HG11 VAL A  48     -11.938 -11.000  21.085  1.00  0.00           H  
ATOM    833 HG12 VAL A  48     -10.667  -9.917  20.520  1.00  0.00           H  
ATOM    834 HG13 VAL A  48     -12.355  -9.556  20.161  1.00  0.00           H  
ATOM    835 HG21 VAL A  48     -10.812  -9.106  24.095  1.00  0.00           H  
ATOM    836 HG22 VAL A  48      -9.917  -9.983  22.854  1.00  0.00           H  
ATOM    837 HG23 VAL A  48     -11.335 -10.716  23.601  1.00  0.00           H  
ATOM    838  N   GLU A  49     -12.402  -5.663  21.011  1.00  0.00           N  
ATOM    839  CA  GLU A  49     -13.408  -4.863  20.319  1.00  0.00           C  
ATOM    840  C   GLU A  49     -12.891  -4.391  18.960  1.00  0.00           C  
ATOM    841  O   GLU A  49     -11.710  -4.069  18.822  1.00  0.00           O  
ATOM    842  CB  GLU A  49     -13.809  -3.657  21.172  1.00  0.00           C  
ATOM    843  CG  GLU A  49     -14.688  -4.012  22.361  1.00  0.00           C  
ATOM    844  CD  GLU A  49     -15.070  -2.800  23.188  1.00  0.00           C  
ATOM    845  OE1 GLU A  49     -16.115  -2.185  22.891  1.00  0.00           O  
ATOM    846  OE2 GLU A  49     -14.323  -2.467  24.132  1.00  0.00           O  
ATOM    847  H   GLU A  49     -11.589  -5.225  21.342  1.00  0.00           H  
ATOM    848  HA  GLU A  49     -14.275  -5.486  20.164  1.00  0.00           H  
ATOM    849  HB2 GLU A  49     -12.915  -3.180  21.544  1.00  0.00           H  
ATOM    850  HB3 GLU A  49     -14.347  -2.955  20.551  1.00  0.00           H  
ATOM    851  HG2 GLU A  49     -15.591  -4.479  21.997  1.00  0.00           H  
ATOM    852  HG3 GLU A  49     -14.154  -4.707  22.991  1.00  0.00           H  
ATOM    853  N   PRO A  50     -13.774  -4.341  17.933  1.00  0.00           N  
ATOM    854  CA  PRO A  50     -13.394  -3.901  16.580  1.00  0.00           C  
ATOM    855  C   PRO A  50     -13.108  -2.400  16.507  1.00  0.00           C  
ATOM    856  O   PRO A  50     -13.480  -1.643  17.406  1.00  0.00           O  
ATOM    857  CB  PRO A  50     -14.622  -4.257  15.735  1.00  0.00           C  
ATOM    858  CG  PRO A  50     -15.765  -4.274  16.689  1.00  0.00           C  
ATOM    859  CD  PRO A  50     -15.203  -4.721  18.011  1.00  0.00           C  
ATOM    860  HA  PRO A  50     -12.535  -4.445  16.217  1.00  0.00           H  
ATOM    861  HB2 PRO A  50     -14.768  -3.509  14.966  1.00  0.00           H  
ATOM    862  HB3 PRO A  50     -14.496  -5.231  15.290  1.00  0.00           H  
ATOM    863  HG2 PRO A  50     -16.185  -3.280  16.773  1.00  0.00           H  
ATOM    864  HG3 PRO A  50     -16.516  -4.973  16.353  1.00  0.00           H  
ATOM    865  HD2 PRO A  50     -15.694  -4.205  18.823  1.00  0.00           H  
ATOM    866  HD3 PRO A  50     -15.310  -5.790  18.122  1.00  0.00           H  
ATOM    867  N   LEU A  51     -12.446  -1.980  15.426  1.00  0.00           N  
ATOM    868  CA  LEU A  51     -12.108  -0.580  15.223  1.00  0.00           C  
ATOM    869  C   LEU A  51     -12.236  -0.215  13.746  1.00  0.00           C  
ATOM    870  O   LEU A  51     -11.270  -0.293  12.981  1.00  0.00           O  
ATOM    871  CB  LEU A  51     -10.679  -0.290  15.725  1.00  0.00           C  
ATOM    872  CG  LEU A  51     -10.482   1.025  16.505  1.00  0.00           C  
ATOM    873  CD1 LEU A  51     -10.881   2.231  15.664  1.00  0.00           C  
ATOM    874  CD2 LEU A  51     -11.260   1.004  17.816  1.00  0.00           C  
ATOM    875  H   LEU A  51     -12.203  -2.625  14.739  1.00  0.00           H  
ATOM    876  HA  LEU A  51     -12.807   0.012  15.788  1.00  0.00           H  
ATOM    877  HB2 LEU A  51     -10.378  -1.106  16.366  1.00  0.00           H  
ATOM    878  HB3 LEU A  51     -10.021  -0.272  14.868  1.00  0.00           H  
ATOM    879  HG  LEU A  51      -9.434   1.128  16.746  1.00  0.00           H  
ATOM    880 HD11 LEU A  51     -11.922   2.149  15.388  1.00  0.00           H  
ATOM    881 HD12 LEU A  51     -10.273   2.265  14.772  1.00  0.00           H  
ATOM    882 HD13 LEU A  51     -10.731   3.134  16.238  1.00  0.00           H  
ATOM    883 HD21 LEU A  51     -12.298   1.225  17.623  1.00  0.00           H  
ATOM    884 HD22 LEU A  51     -10.853   1.746  18.488  1.00  0.00           H  
ATOM    885 HD23 LEU A  51     -11.178   0.026  18.268  1.00  0.00           H  
ATOM    886  N   THR A  52     -13.445   0.172  13.357  1.00  0.00           N  
ATOM    887  CA  THR A  52     -13.729   0.562  11.977  1.00  0.00           C  
ATOM    888  C   THR A  52     -14.649   1.781  11.929  1.00  0.00           C  
ATOM    889  O   THR A  52     -15.509   1.947  12.798  1.00  0.00           O  
ATOM    890  CB  THR A  52     -14.384  -0.588  11.186  1.00  0.00           C  
ATOM    891  OG1 THR A  52     -15.450  -1.167  11.948  1.00  0.00           O  
ATOM    892  CG2 THR A  52     -13.361  -1.662  10.837  1.00  0.00           C  
ATOM    893  H   THR A  52     -14.170   0.178  14.014  1.00  0.00           H  
ATOM    894  HA  THR A  52     -12.792   0.811  11.502  1.00  0.00           H  
ATOM    895  HB  THR A  52     -14.786  -0.187  10.266  1.00  0.00           H  
ATOM    896  HG1 THR A  52     -15.456  -0.788  12.829  1.00  0.00           H  
ATOM    897 HG21 THR A  52     -12.936  -2.063  11.746  1.00  0.00           H  
ATOM    898 HG22 THR A  52     -12.576  -1.229  10.234  1.00  0.00           H  
ATOM    899 HG23 THR A  52     -13.844  -2.454  10.285  1.00  0.00           H  
ATOM    900  N   PRO A  53     -14.481   2.659  10.911  1.00  0.00           N  
ATOM    901  CA  PRO A  53     -15.305   3.867  10.758  1.00  0.00           C  
ATOM    902  C   PRO A  53     -16.755   3.552  10.388  1.00  0.00           C  
ATOM    903  O   PRO A  53     -17.027   2.961   9.340  1.00  0.00           O  
ATOM    904  CB  PRO A  53     -14.610   4.634   9.627  1.00  0.00           C  
ATOM    905  CG  PRO A  53     -13.869   3.602   8.850  1.00  0.00           C  
ATOM    906  CD  PRO A  53     -13.467   2.541   9.837  1.00  0.00           C  
ATOM    907  HA  PRO A  53     -15.294   4.466  11.658  1.00  0.00           H  
ATOM    908  HB2 PRO A  53     -15.351   5.127   9.009  1.00  0.00           H  
ATOM    909  HB3 PRO A  53     -13.922   5.356  10.035  1.00  0.00           H  
ATOM    910  HG2 PRO A  53     -14.515   3.184   8.088  1.00  0.00           H  
ATOM    911  HG3 PRO A  53     -12.991   4.038   8.400  1.00  0.00           H  
ATOM    912  HD2 PRO A  53     -13.506   1.565   9.378  1.00  0.00           H  
ATOM    913  HD3 PRO A  53     -12.478   2.740  10.221  1.00  0.00           H  
ATOM    914  N   SER A  54     -17.678   3.949  11.261  1.00  0.00           N  
ATOM    915  CA  SER A  54     -19.103   3.721  11.039  1.00  0.00           C  
ATOM    916  C   SER A  54     -19.825   5.032  10.734  1.00  0.00           C  
ATOM    917  O   SER A  54     -20.989   5.029  10.327  1.00  0.00           O  
ATOM    918  CB  SER A  54     -19.729   3.050  12.265  1.00  0.00           C  
ATOM    919  OG  SER A  54     -19.461   3.787  13.446  1.00  0.00           O  
ATOM    920  H   SER A  54     -17.392   4.408  12.079  1.00  0.00           H  
ATOM    921  HA  SER A  54     -19.204   3.063  10.190  1.00  0.00           H  
ATOM    922  HB2 SER A  54     -20.799   2.988  12.131  1.00  0.00           H  
ATOM    923  HB3 SER A  54     -19.322   2.056  12.376  1.00  0.00           H  
ATOM    924  HG  SER A  54     -19.991   4.586  13.452  1.00  0.00           H  
ATOM    925  N   GLY A  55     -19.123   6.149  10.930  1.00  0.00           N  
ATOM    926  CA  GLY A  55     -19.707   7.456  10.673  1.00  0.00           C  
ATOM    927  C   GLY A  55     -19.269   8.035   9.342  1.00  0.00           C  
ATOM    928  O   GLY A  55     -18.161   8.562   9.223  1.00  0.00           O  
ATOM    929  H   GLY A  55     -18.199   6.084  11.252  1.00  0.00           H  
ATOM    930  HA2 GLY A  55     -20.783   7.365  10.678  1.00  0.00           H  
ATOM    931  HA3 GLY A  55     -19.410   8.131  11.461  1.00  0.00           H  
ATOM    932  N   GLU A  56     -20.150   7.936   8.336  1.00  0.00           N  
ATOM    933  CA  GLU A  56     -19.881   8.445   6.982  1.00  0.00           C  
ATOM    934  C   GLU A  56     -18.707   7.715   6.329  1.00  0.00           C  
ATOM    935  O   GLU A  56     -17.623   7.618   6.907  1.00  0.00           O  
ATOM    936  CB  GLU A  56     -19.609   9.958   7.004  1.00  0.00           C  
ATOM    937  CG  GLU A  56     -20.844  10.802   7.288  1.00  0.00           C  
ATOM    938  CD  GLU A  56     -21.715  11.001   6.063  1.00  0.00           C  
ATOM    939  OE1 GLU A  56     -22.619  10.170   5.835  1.00  0.00           O  
ATOM    940  OE2 GLU A  56     -21.493  11.990   5.331  1.00  0.00           O  
ATOM    941  H   GLU A  56     -21.012   7.503   8.512  1.00  0.00           H  
ATOM    942  HA  GLU A  56     -20.765   8.264   6.389  1.00  0.00           H  
ATOM    943  HB2 GLU A  56     -18.873  10.168   7.766  1.00  0.00           H  
ATOM    944  HB3 GLU A  56     -19.213  10.253   6.043  1.00  0.00           H  
ATOM    945  HG2 GLU A  56     -21.431  10.311   8.051  1.00  0.00           H  
ATOM    946  HG3 GLU A  56     -20.528  11.770   7.649  1.00  0.00           H  
ATOM    947  N   LYS A  57     -18.938   7.206   5.118  1.00  0.00           N  
ATOM    948  CA  LYS A  57     -17.911   6.481   4.372  1.00  0.00           C  
ATOM    949  C   LYS A  57     -17.014   7.436   3.586  1.00  0.00           C  
ATOM    950  O   LYS A  57     -15.803   7.224   3.490  1.00  0.00           O  
ATOM    951  CB  LYS A  57     -18.557   5.472   3.420  1.00  0.00           C  
ATOM    952  CG  LYS A  57     -19.130   4.249   4.121  1.00  0.00           C  
ATOM    953  CD  LYS A  57     -19.758   3.282   3.130  1.00  0.00           C  
ATOM    954  CE  LYS A  57     -20.335   2.059   3.828  1.00  0.00           C  
ATOM    955  NZ  LYS A  57     -19.270   1.129   4.296  1.00  0.00           N  
ATOM    956  H   LYS A  57     -19.822   7.319   4.717  1.00  0.00           H  
ATOM    957  HA  LYS A  57     -17.307   5.947   5.087  1.00  0.00           H  
ATOM    958  HB2 LYS A  57     -19.357   5.961   2.885  1.00  0.00           H  
ATOM    959  HB3 LYS A  57     -17.814   5.137   2.711  1.00  0.00           H  
ATOM    960  HG2 LYS A  57     -18.336   3.744   4.649  1.00  0.00           H  
ATOM    961  HG3 LYS A  57     -19.885   4.571   4.824  1.00  0.00           H  
ATOM    962  HD2 LYS A  57     -20.551   3.788   2.601  1.00  0.00           H  
ATOM    963  HD3 LYS A  57     -19.003   2.961   2.428  1.00  0.00           H  
ATOM    964  HE2 LYS A  57     -20.913   2.387   4.679  1.00  0.00           H  
ATOM    965  HE3 LYS A  57     -20.980   1.537   3.137  1.00  0.00           H  
ATOM    966  HZ1 LYS A  57     -18.704   0.798   3.489  1.00  0.00           H  
ATOM    967  HZ2 LYS A  57     -19.697   0.306   4.767  1.00  0.00           H  
ATOM    968  HZ3 LYS A  57     -18.643   1.613   4.969  1.00  0.00           H  
ATOM    969  N   LEU A  58     -17.617   8.487   3.027  1.00  0.00           N  
ATOM    970  CA  LEU A  58     -16.879   9.477   2.245  1.00  0.00           C  
ATOM    971  C   LEU A  58     -16.368  10.619   3.127  1.00  0.00           C  
ATOM    972  O   LEU A  58     -15.582  11.457   2.679  1.00  0.00           O  
ATOM    973  CB  LEU A  58     -17.764  10.039   1.127  1.00  0.00           C  
ATOM    974  CG  LEU A  58     -18.106   9.051   0.007  1.00  0.00           C  
ATOM    975  CD1 LEU A  58     -19.369   8.271   0.346  1.00  0.00           C  
ATOM    976  CD2 LEU A  58     -18.269   9.784  -1.315  1.00  0.00           C  
ATOM    977  H   LEU A  58     -18.580   8.598   3.140  1.00  0.00           H  
ATOM    978  HA  LEU A  58     -16.034   8.979   1.806  1.00  0.00           H  
ATOM    979  HB2 LEU A  58     -18.686  10.386   1.567  1.00  0.00           H  
ATOM    980  HB3 LEU A  58     -17.255  10.884   0.686  1.00  0.00           H  
ATOM    981  HG  LEU A  58     -17.297   8.344  -0.099  1.00  0.00           H  
ATOM    982 HD11 LEU A  58     -20.193   8.958   0.470  1.00  0.00           H  
ATOM    983 HD12 LEU A  58     -19.219   7.722   1.264  1.00  0.00           H  
ATOM    984 HD13 LEU A  58     -19.592   7.582  -0.455  1.00  0.00           H  
ATOM    985 HD21 LEU A  58     -17.341  10.272  -1.573  1.00  0.00           H  
ATOM    986 HD22 LEU A  58     -19.052  10.522  -1.224  1.00  0.00           H  
ATOM    987 HD23 LEU A  58     -18.531   9.076  -2.090  1.00  0.00           H  
ATOM    988  N   TRP A  59     -16.816  10.640   4.382  1.00  0.00           N  
ATOM    989  CA  TRP A  59     -16.411  11.673   5.332  1.00  0.00           C  
ATOM    990  C   TRP A  59     -15.977  11.050   6.656  1.00  0.00           C  
ATOM    991  O   TRP A  59     -16.528  10.034   7.084  1.00  0.00           O  
ATOM    992  CB  TRP A  59     -17.556  12.660   5.567  1.00  0.00           C  
ATOM    993  CG  TRP A  59     -17.091  14.042   5.925  1.00  0.00           C  
ATOM    994  CD1 TRP A  59     -16.854  14.525   7.180  1.00  0.00           C  
ATOM    995  CD2 TRP A  59     -16.807  15.119   5.021  1.00  0.00           C  
ATOM    996  NE1 TRP A  59     -16.441  15.833   7.112  1.00  0.00           N  
ATOM    997  CE2 TRP A  59     -16.404  16.220   5.799  1.00  0.00           C  
ATOM    998  CE3 TRP A  59     -16.854  15.258   3.629  1.00  0.00           C  
ATOM    999  CZ2 TRP A  59     -16.051  17.443   5.233  1.00  0.00           C  
ATOM   1000  CZ3 TRP A  59     -16.502  16.473   3.069  1.00  0.00           C  
ATOM   1001  CH2 TRP A  59     -16.105  17.552   3.871  1.00  0.00           C  
ATOM   1002  H   TRP A  59     -17.435   9.940   4.674  1.00  0.00           H  
ATOM   1003  HA  TRP A  59     -15.571  12.202   4.905  1.00  0.00           H  
ATOM   1004  HB2 TRP A  59     -18.151  12.733   4.668  1.00  0.00           H  
ATOM   1005  HB3 TRP A  59     -18.175  12.297   6.374  1.00  0.00           H  
ATOM   1006  HD1 TRP A  59     -16.980  13.950   8.086  1.00  0.00           H  
ATOM   1007  HE1 TRP A  59     -16.210  16.396   7.881  1.00  0.00           H  
ATOM   1008  HE3 TRP A  59     -17.158  14.440   2.995  1.00  0.00           H  
ATOM   1009  HZ2 TRP A  59     -15.742  18.284   5.837  1.00  0.00           H  
ATOM   1010  HZ3 TRP A  59     -16.532  16.599   1.997  1.00  0.00           H  
ATOM   1011  HH2 TRP A  59     -15.840  18.482   3.390  1.00  0.00           H  
ATOM   1012  N   SER A  60     -14.987  11.669   7.298  1.00  0.00           N  
ATOM   1013  CA  SER A  60     -14.472  11.183   8.575  1.00  0.00           C  
ATOM   1014  C   SER A  60     -14.490  12.289   9.626  1.00  0.00           C  
ATOM   1015  O   SER A  60     -13.845  13.336   9.395  1.00  0.00           O  
ATOM   1016  CB  SER A  60     -13.051  10.641   8.404  1.00  0.00           C  
ATOM   1017  OG  SER A  60     -13.020   9.569   7.477  1.00  0.00           O  
ATOM   1018  OXT SER A  60     -15.148  12.102  10.670  1.00  0.00           O  
ATOM   1019  H   SER A  60     -14.592  12.474   6.901  1.00  0.00           H  
ATOM   1020  HA  SER A  60     -15.116  10.381   8.905  1.00  0.00           H  
ATOM   1021  HB2 SER A  60     -12.409  11.430   8.042  1.00  0.00           H  
ATOM   1022  HB3 SER A  60     -12.686  10.288   9.357  1.00  0.00           H  
ATOM   1023  HG  SER A  60     -13.289   9.886   6.612  1.00  0.00           H  
TER    1024      SER A  60                                                      
ATOM   1025  N   LYS B  61      -1.627  10.878 -31.971  1.00  0.00           N  
ATOM   1026  CA  LYS B  61      -0.528   9.942 -31.618  1.00  0.00           C  
ATOM   1027  C   LYS B  61       0.010  10.236 -30.223  1.00  0.00           C  
ATOM   1028  O   LYS B  61       0.293  11.388 -29.887  1.00  0.00           O  
ATOM   1029  CB  LYS B  61       0.606  10.046 -32.642  1.00  0.00           C  
ATOM   1030  CG  LYS B  61       0.273   9.422 -33.988  1.00  0.00           C  
ATOM   1031  CD  LYS B  61       1.430   9.554 -34.965  1.00  0.00           C  
ATOM   1032  CE  LYS B  61       1.096   8.931 -36.312  1.00  0.00           C  
ATOM   1033  NZ  LYS B  61       2.224   9.055 -37.275  1.00  0.00           N  
ATOM   1034  H1  LYS B  61      -1.985  10.668 -32.923  1.00  0.00           H  
ATOM   1035  H2  LYS B  61      -1.282  11.859 -31.951  1.00  0.00           H  
ATOM   1036  H3  LYS B  61      -2.407  10.784 -31.290  1.00  0.00           H  
ATOM   1037  HA  LYS B  61      -0.924   8.938 -31.632  1.00  0.00           H  
ATOM   1038  HB2 LYS B  61       0.837  11.089 -32.801  1.00  0.00           H  
ATOM   1039  HB3 LYS B  61       1.480   9.550 -32.247  1.00  0.00           H  
ATOM   1040  HG2 LYS B  61       0.054   8.374 -33.844  1.00  0.00           H  
ATOM   1041  HG3 LYS B  61      -0.593   9.919 -34.400  1.00  0.00           H  
ATOM   1042  HD2 LYS B  61       1.649  10.602 -35.108  1.00  0.00           H  
ATOM   1043  HD3 LYS B  61       2.295   9.055 -34.553  1.00  0.00           H  
ATOM   1044  HE2 LYS B  61       0.873   7.885 -36.165  1.00  0.00           H  
ATOM   1045  HE3 LYS B  61       0.228   9.430 -36.719  1.00  0.00           H  
ATOM   1046  HZ1 LYS B  61       1.965   8.623 -38.186  1.00  0.00           H  
ATOM   1047  HZ2 LYS B  61       3.068   8.575 -36.903  1.00  0.00           H  
ATOM   1048  HZ3 LYS B  61       2.451  10.058 -37.435  1.00  0.00           H  
ATOM   1049  N   ILE B  62       0.149   9.185 -29.415  1.00  0.00           N  
ATOM   1050  CA  ILE B  62       0.654   9.320 -28.050  1.00  0.00           C  
ATOM   1051  C   ILE B  62       1.657   8.212 -27.718  1.00  0.00           C  
ATOM   1052  O   ILE B  62       1.522   7.087 -28.202  1.00  0.00           O  
ATOM   1053  CB  ILE B  62      -0.489   9.308 -27.005  1.00  0.00           C  
ATOM   1054  CG1 ILE B  62      -1.535   8.229 -27.330  1.00  0.00           C  
ATOM   1055  CG2 ILE B  62      -1.148  10.678 -26.928  1.00  0.00           C  
ATOM   1056  CD1 ILE B  62      -1.290   6.914 -26.622  1.00  0.00           C  
ATOM   1057  H   ILE B  62      -0.094   8.294 -29.747  1.00  0.00           H  
ATOM   1058  HA  ILE B  62       1.160  10.274 -27.982  1.00  0.00           H  
ATOM   1059  HB  ILE B  62      -0.056   9.095 -26.038  1.00  0.00           H  
ATOM   1060 HG12 ILE B  62      -2.511   8.585 -27.037  1.00  0.00           H  
ATOM   1061 HG13 ILE B  62      -1.529   8.042 -28.393  1.00  0.00           H  
ATOM   1062 HG21 ILE B  62      -1.556  10.935 -27.894  1.00  0.00           H  
ATOM   1063 HG22 ILE B  62      -0.414  11.414 -26.637  1.00  0.00           H  
ATOM   1064 HG23 ILE B  62      -1.943  10.654 -26.196  1.00  0.00           H  
ATOM   1065 HD11 ILE B  62      -2.060   6.208 -26.898  1.00  0.00           H  
ATOM   1066 HD12 ILE B  62      -1.311   7.069 -25.554  1.00  0.00           H  
ATOM   1067 HD13 ILE B  62      -0.325   6.523 -26.911  1.00  0.00           H  
ATOM   1068  N   PRO B  63       2.680   8.518 -26.884  1.00  0.00           N  
ATOM   1069  CA  PRO B  63       3.705   7.536 -26.491  1.00  0.00           C  
ATOM   1070  C   PRO B  63       3.154   6.437 -25.583  1.00  0.00           C  
ATOM   1071  O   PRO B  63       2.323   6.699 -24.711  1.00  0.00           O  
ATOM   1072  CB  PRO B  63       4.740   8.382 -25.741  1.00  0.00           C  
ATOM   1073  CG  PRO B  63       3.996   9.578 -25.255  1.00  0.00           C  
ATOM   1074  CD  PRO B  63       2.921   9.844 -26.271  1.00  0.00           C  
ATOM   1075  HA  PRO B  63       4.167   7.084 -27.357  1.00  0.00           H  
ATOM   1076  HB2 PRO B  63       5.147   7.815 -24.913  1.00  0.00           H  
ATOM   1077  HB3 PRO B  63       5.528   8.684 -26.411  1.00  0.00           H  
ATOM   1078  HG2 PRO B  63       3.559   9.368 -24.287  1.00  0.00           H  
ATOM   1079  HG3 PRO B  63       4.660  10.426 -25.193  1.00  0.00           H  
ATOM   1080  HD2 PRO B  63       2.027  10.210 -25.788  1.00  0.00           H  
ATOM   1081  HD3 PRO B  63       3.267  10.551 -27.011  1.00  0.00           H  
ATOM   1082  N   SER B  64       3.626   5.208 -25.798  1.00  0.00           N  
ATOM   1083  CA  SER B  64       3.188   4.056 -25.007  1.00  0.00           C  
ATOM   1084  C   SER B  64       3.916   3.990 -23.661  1.00  0.00           C  
ATOM   1085  O   SER B  64       3.578   3.171 -22.804  1.00  0.00           O  
ATOM   1086  CB  SER B  64       3.421   2.762 -25.789  1.00  0.00           C  
ATOM   1087  OG  SER B  64       2.697   2.765 -27.007  1.00  0.00           O  
ATOM   1088  H   SER B  64       4.286   5.071 -26.509  1.00  0.00           H  
ATOM   1089  HA  SER B  64       2.130   4.168 -24.822  1.00  0.00           H  
ATOM   1090  HB2 SER B  64       4.472   2.661 -26.010  1.00  0.00           H  
ATOM   1091  HB3 SER B  64       3.095   1.921 -25.193  1.00  0.00           H  
ATOM   1092  HG  SER B  64       2.423   3.661 -27.215  1.00  0.00           H  
ATOM   1093  N   ILE B  65       4.913   4.860 -23.486  1.00  0.00           N  
ATOM   1094  CA  ILE B  65       5.695   4.906 -22.247  1.00  0.00           C  
ATOM   1095  C   ILE B  65       4.978   5.729 -21.173  1.00  0.00           C  
ATOM   1096  O   ILE B  65       5.088   5.436 -19.982  1.00  0.00           O  
ATOM   1097  CB  ILE B  65       7.111   5.494 -22.482  1.00  0.00           C  
ATOM   1098  CG1 ILE B  65       7.737   4.922 -23.760  1.00  0.00           C  
ATOM   1099  CG2 ILE B  65       8.017   5.216 -21.289  1.00  0.00           C  
ATOM   1100  CD1 ILE B  65       7.572   5.817 -24.970  1.00  0.00           C  
ATOM   1101  H   ILE B  65       5.129   5.487 -24.206  1.00  0.00           H  
ATOM   1102  HA  ILE B  65       5.807   3.892 -21.889  1.00  0.00           H  
ATOM   1103  HB  ILE B  65       7.016   6.565 -22.587  1.00  0.00           H  
ATOM   1104 HG12 ILE B  65       8.793   4.773 -23.600  1.00  0.00           H  
ATOM   1105 HG13 ILE B  65       7.273   3.972 -23.984  1.00  0.00           H  
ATOM   1106 HG21 ILE B  65       8.995   5.634 -21.472  1.00  0.00           H  
ATOM   1107 HG22 ILE B  65       8.101   4.150 -21.144  1.00  0.00           H  
ATOM   1108 HG23 ILE B  65       7.593   5.667 -20.403  1.00  0.00           H  
ATOM   1109 HD11 ILE B  65       8.067   5.368 -25.818  1.00  0.00           H  
ATOM   1110 HD12 ILE B  65       8.010   6.782 -24.765  1.00  0.00           H  
ATOM   1111 HD13 ILE B  65       6.522   5.937 -25.189  1.00  0.00           H  
ATOM   1112  N   ALA B  66       4.246   6.758 -21.607  1.00  0.00           N  
ATOM   1113  CA  ALA B  66       3.512   7.629 -20.690  1.00  0.00           C  
ATOM   1114  C   ALA B  66       2.151   7.038 -20.323  1.00  0.00           C  
ATOM   1115  O   ALA B  66       1.611   7.324 -19.251  1.00  0.00           O  
ATOM   1116  CB  ALA B  66       3.336   9.009 -21.306  1.00  0.00           C  
ATOM   1117  H   ALA B  66       4.200   6.934 -22.570  1.00  0.00           H  
ATOM   1118  HA  ALA B  66       4.098   7.735 -19.791  1.00  0.00           H  
ATOM   1119  HB1 ALA B  66       4.298   9.391 -21.612  1.00  0.00           H  
ATOM   1120  HB2 ALA B  66       2.901   9.676 -20.575  1.00  0.00           H  
ATOM   1121  HB3 ALA B  66       2.686   8.941 -22.164  1.00  0.00           H  
ATOM   1122  N   THR B  67       1.608   6.205 -21.215  1.00  0.00           N  
ATOM   1123  CA  THR B  67       0.306   5.567 -21.000  1.00  0.00           C  
ATOM   1124  C   THR B  67       0.337   4.621 -19.794  1.00  0.00           C  
ATOM   1125  O   THR B  67      -0.665   4.470 -19.090  1.00  0.00           O  
ATOM   1126  CB  THR B  67      -0.144   4.783 -22.249  1.00  0.00           C  
ATOM   1127  OG1 THR B  67       0.298   5.452 -23.438  1.00  0.00           O  
ATOM   1128  CG2 THR B  67      -1.660   4.635 -22.290  1.00  0.00           C  
ATOM   1129  H   THR B  67       2.096   6.014 -22.043  1.00  0.00           H  
ATOM   1130  HA  THR B  67      -0.418   6.347 -20.811  1.00  0.00           H  
ATOM   1131  HB  THR B  67       0.297   3.798 -22.216  1.00  0.00           H  
ATOM   1132  HG1 THR B  67      -0.457   5.640 -23.999  1.00  0.00           H  
ATOM   1133 HG21 THR B  67      -1.951   4.137 -23.204  1.00  0.00           H  
ATOM   1134 HG22 THR B  67      -2.118   5.613 -22.253  1.00  0.00           H  
ATOM   1135 HG23 THR B  67      -1.988   4.053 -21.442  1.00  0.00           H  
ATOM   1136  N   GLY B  68       1.489   3.988 -19.568  1.00  0.00           N  
ATOM   1137  CA  GLY B  68       1.638   3.073 -18.444  1.00  0.00           C  
ATOM   1138  C   GLY B  68       1.931   3.800 -17.143  1.00  0.00           C  
ATOM   1139  O   GLY B  68       1.383   3.458 -16.088  1.00  0.00           O  
ATOM   1140  H   GLY B  68       2.246   4.142 -20.170  1.00  0.00           H  
ATOM   1141  HA2 GLY B  68       0.727   2.505 -18.330  1.00  0.00           H  
ATOM   1142  HA3 GLY B  68       2.450   2.392 -18.653  1.00  0.00           H  
ATOM   1143  N   LEU B  69       2.789   4.819 -17.230  1.00  0.00           N  
ATOM   1144  CA  LEU B  69       3.174   5.615 -16.068  1.00  0.00           C  
ATOM   1145  C   LEU B  69       1.971   6.338 -15.467  1.00  0.00           C  
ATOM   1146  O   LEU B  69       1.799   6.359 -14.251  1.00  0.00           O  
ATOM   1147  CB  LEU B  69       4.249   6.639 -16.452  1.00  0.00           C  
ATOM   1148  CG  LEU B  69       5.610   6.050 -16.843  1.00  0.00           C  
ATOM   1149  CD1 LEU B  69       6.386   7.029 -17.709  1.00  0.00           C  
ATOM   1150  CD2 LEU B  69       6.418   5.687 -15.603  1.00  0.00           C  
ATOM   1151  H   LEU B  69       3.175   5.040 -18.104  1.00  0.00           H  
ATOM   1152  HA  LEU B  69       3.580   4.943 -15.328  1.00  0.00           H  
ATOM   1153  HB2 LEU B  69       3.878   7.223 -17.283  1.00  0.00           H  
ATOM   1154  HB3 LEU B  69       4.400   7.301 -15.611  1.00  0.00           H  
ATOM   1155  HG  LEU B  69       5.452   5.148 -17.418  1.00  0.00           H  
ATOM   1156 HD11 LEU B  69       5.965   7.043 -18.704  1.00  0.00           H  
ATOM   1157 HD12 LEU B  69       7.421   6.723 -17.761  1.00  0.00           H  
ATOM   1158 HD13 LEU B  69       6.324   8.017 -17.279  1.00  0.00           H  
ATOM   1159 HD21 LEU B  69       6.547   6.565 -14.988  1.00  0.00           H  
ATOM   1160 HD22 LEU B  69       7.384   5.309 -15.900  1.00  0.00           H  
ATOM   1161 HD23 LEU B  69       5.893   4.928 -15.040  1.00  0.00           H  
ATOM   1162  N   VAL B  70       1.134   6.920 -16.326  1.00  0.00           N  
ATOM   1163  CA  VAL B  70      -0.051   7.651 -15.872  1.00  0.00           C  
ATOM   1164  C   VAL B  70      -1.008   6.752 -15.089  1.00  0.00           C  
ATOM   1165  O   VAL B  70      -1.554   7.154 -14.061  1.00  0.00           O  
ATOM   1166  CB  VAL B  70      -0.799   8.326 -17.049  1.00  0.00           C  
ATOM   1167  CG1 VAL B  70       0.057   9.428 -17.656  1.00  0.00           C  
ATOM   1168  CG2 VAL B  70      -1.198   7.312 -18.119  1.00  0.00           C  
ATOM   1169  H   VAL B  70       1.317   6.857 -17.288  1.00  0.00           H  
ATOM   1170  HA  VAL B  70       0.291   8.427 -15.211  1.00  0.00           H  
ATOM   1171  HB  VAL B  70      -1.700   8.778 -16.660  1.00  0.00           H  
ATOM   1172 HG11 VAL B  70       1.071   9.068 -17.782  1.00  0.00           H  
ATOM   1173 HG12 VAL B  70       0.060  10.285 -16.998  1.00  0.00           H  
ATOM   1174 HG13 VAL B  70      -0.346   9.712 -18.616  1.00  0.00           H  
ATOM   1175 HG21 VAL B  70      -1.848   6.568 -17.685  1.00  0.00           H  
ATOM   1176 HG22 VAL B  70      -0.312   6.834 -18.509  1.00  0.00           H  
ATOM   1177 HG23 VAL B  70      -1.715   7.819 -18.921  1.00  0.00           H  
ATOM   1178  N   GLY B  71      -1.176   5.524 -15.569  1.00  0.00           N  
ATOM   1179  CA  GLY B  71      -2.061   4.568 -14.917  1.00  0.00           C  
ATOM   1180  C   GLY B  71      -1.547   4.120 -13.561  1.00  0.00           C  
ATOM   1181  O   GLY B  71      -2.287   4.144 -12.573  1.00  0.00           O  
ATOM   1182  H   GLY B  71      -0.688   5.263 -16.376  1.00  0.00           H  
ATOM   1183  HA2 GLY B  71      -3.031   5.023 -14.788  1.00  0.00           H  
ATOM   1184  HA3 GLY B  71      -2.167   3.697 -15.552  1.00  0.00           H  
ATOM   1185  N   ALA B  72      -0.273   3.728 -13.509  1.00  0.00           N  
ATOM   1186  CA  ALA B  72       0.334   3.253 -12.266  1.00  0.00           C  
ATOM   1187  C   ALA B  72       0.610   4.380 -11.279  1.00  0.00           C  
ATOM   1188  O   ALA B  72       0.358   4.234 -10.083  1.00  0.00           O  
ATOM   1189  CB  ALA B  72       1.613   2.485 -12.562  1.00  0.00           C  
ATOM   1190  H   ALA B  72       0.271   3.756 -14.327  1.00  0.00           H  
ATOM   1191  HA  ALA B  72      -0.365   2.572 -11.807  1.00  0.00           H  
ATOM   1192  HB1 ALA B  72       1.454   1.837 -13.411  1.00  0.00           H  
ATOM   1193  HB2 ALA B  72       1.884   1.893 -11.701  1.00  0.00           H  
ATOM   1194  HB3 ALA B  72       2.408   3.182 -12.786  1.00  0.00           H  
ATOM   1195  N   LEU B  73       1.126   5.503 -11.776  1.00  0.00           N  
ATOM   1196  CA  LEU B  73       1.431   6.646 -10.920  1.00  0.00           C  
ATOM   1197  C   LEU B  73       0.153   7.232 -10.318  1.00  0.00           C  
ATOM   1198  O   LEU B  73       0.123   7.580  -9.135  1.00  0.00           O  
ATOM   1199  CB  LEU B  73       2.204   7.710 -11.705  1.00  0.00           C  
ATOM   1200  CG  LEU B  73       3.726   7.505 -11.762  1.00  0.00           C  
ATOM   1201  CD1 LEU B  73       4.087   6.253 -12.557  1.00  0.00           C  
ATOM   1202  CD2 LEU B  73       4.402   8.729 -12.363  1.00  0.00           C  
ATOM   1203  H   LEU B  73       1.307   5.561 -12.738  1.00  0.00           H  
ATOM   1204  HA  LEU B  73       2.055   6.289 -10.114  1.00  0.00           H  
ATOM   1205  HB2 LEU B  73       1.825   7.725 -12.718  1.00  0.00           H  
ATOM   1206  HB3 LEU B  73       2.010   8.672 -11.254  1.00  0.00           H  
ATOM   1207  HG  LEU B  73       4.099   7.378 -10.756  1.00  0.00           H  
ATOM   1208 HD11 LEU B  73       5.157   6.113 -12.543  1.00  0.00           H  
ATOM   1209 HD12 LEU B  73       3.752   6.365 -13.577  1.00  0.00           H  
ATOM   1210 HD13 LEU B  73       3.605   5.392 -12.115  1.00  0.00           H  
ATOM   1211 HD21 LEU B  73       4.178   9.595 -11.760  1.00  0.00           H  
ATOM   1212 HD22 LEU B  73       4.036   8.884 -13.368  1.00  0.00           H  
ATOM   1213 HD23 LEU B  73       5.470   8.572 -12.389  1.00  0.00           H  
ATOM   1214  N   LEU B  74      -0.906   7.322 -11.132  1.00  0.00           N  
ATOM   1215  CA  LEU B  74      -2.187   7.847 -10.659  1.00  0.00           C  
ATOM   1216  C   LEU B  74      -2.855   6.868  -9.699  1.00  0.00           C  
ATOM   1217  O   LEU B  74      -3.423   7.275  -8.682  1.00  0.00           O  
ATOM   1218  CB  LEU B  74      -3.119   8.152 -11.838  1.00  0.00           C  
ATOM   1219  CG  LEU B  74      -3.157   9.619 -12.279  1.00  0.00           C  
ATOM   1220  CD1 LEU B  74      -1.929   9.969 -13.108  1.00  0.00           C  
ATOM   1221  CD2 LEU B  74      -4.429   9.904 -13.064  1.00  0.00           C  
ATOM   1222  H   LEU B  74      -0.820   7.040 -12.070  1.00  0.00           H  
ATOM   1223  HA  LEU B  74      -1.986   8.757 -10.129  1.00  0.00           H  
ATOM   1224  HB2 LEU B  74      -2.805   7.553 -12.681  1.00  0.00           H  
ATOM   1225  HB3 LEU B  74      -4.120   7.857 -11.561  1.00  0.00           H  
ATOM   1226  HG  LEU B  74      -3.158  10.252 -11.402  1.00  0.00           H  
ATOM   1227 HD11 LEU B  74      -1.054   9.525 -12.657  1.00  0.00           H  
ATOM   1228 HD12 LEU B  74      -1.811  11.042 -13.142  1.00  0.00           H  
ATOM   1229 HD13 LEU B  74      -2.052   9.587 -14.110  1.00  0.00           H  
ATOM   1230 HD21 LEU B  74      -5.289   9.700 -12.442  1.00  0.00           H  
ATOM   1231 HD22 LEU B  74      -4.461   9.271 -13.939  1.00  0.00           H  
ATOM   1232 HD23 LEU B  74      -4.441  10.940 -13.367  1.00  0.00           H  
ATOM   1233  N   LEU B  75      -2.764   5.574 -10.015  1.00  0.00           N  
ATOM   1234  CA  LEU B  75      -3.356   4.537  -9.170  1.00  0.00           C  
ATOM   1235  C   LEU B  75      -2.593   4.421  -7.853  1.00  0.00           C  
ATOM   1236  O   LEU B  75      -3.188   4.203  -6.796  1.00  0.00           O  
ATOM   1237  CB  LEU B  75      -3.368   3.187  -9.893  1.00  0.00           C  
ATOM   1238  CG  LEU B  75      -4.752   2.684 -10.309  1.00  0.00           C  
ATOM   1239  CD1 LEU B  75      -5.017   2.997 -11.774  1.00  0.00           C  
ATOM   1240  CD2 LEU B  75      -4.880   1.189 -10.051  1.00  0.00           C  
ATOM   1241  H   LEU B  75      -2.280   5.313 -10.831  1.00  0.00           H  
ATOM   1242  HA  LEU B  75      -4.373   4.831  -8.954  1.00  0.00           H  
ATOM   1243  HB2 LEU B  75      -2.757   3.273 -10.778  1.00  0.00           H  
ATOM   1244  HB3 LEU B  75      -2.923   2.450  -9.240  1.00  0.00           H  
ATOM   1245  HG  LEU B  75      -5.505   3.190  -9.722  1.00  0.00           H  
ATOM   1246 HD11 LEU B  75      -4.278   2.502 -12.388  1.00  0.00           H  
ATOM   1247 HD12 LEU B  75      -4.957   4.064 -11.930  1.00  0.00           H  
ATOM   1248 HD13 LEU B  75      -6.003   2.648 -12.044  1.00  0.00           H  
ATOM   1249 HD21 LEU B  75      -4.717   0.992  -9.002  1.00  0.00           H  
ATOM   1250 HD22 LEU B  75      -4.147   0.659 -10.636  1.00  0.00           H  
ATOM   1251 HD23 LEU B  75      -5.869   0.860 -10.329  1.00  0.00           H  
ATOM   1252  N   LEU B  76      -1.269   4.586  -7.927  1.00  0.00           N  
ATOM   1253  CA  LEU B  76      -0.411   4.515  -6.744  1.00  0.00           C  
ATOM   1254  C   LEU B  76      -0.642   5.723  -5.838  1.00  0.00           C  
ATOM   1255  O   LEU B  76      -0.612   5.601  -4.613  1.00  0.00           O  
ATOM   1256  CB  LEU B  76       1.063   4.443  -7.159  1.00  0.00           C  
ATOM   1257  CG  LEU B  76       2.006   3.819  -6.124  1.00  0.00           C  
ATOM   1258  CD1 LEU B  76       2.044   2.305  -6.272  1.00  0.00           C  
ATOM   1259  CD2 LEU B  76       3.404   4.404  -6.260  1.00  0.00           C  
ATOM   1260  H   LEU B  76      -0.860   4.759  -8.800  1.00  0.00           H  
ATOM   1261  HA  LEU B  76      -0.670   3.618  -6.202  1.00  0.00           H  
ATOM   1262  HB2 LEU B  76       1.130   3.864  -8.070  1.00  0.00           H  
ATOM   1263  HB3 LEU B  76       1.405   5.445  -7.365  1.00  0.00           H  
ATOM   1264  HG  LEU B  76       1.642   4.048  -5.133  1.00  0.00           H  
ATOM   1265 HD11 LEU B  76       2.668   1.883  -5.498  1.00  0.00           H  
ATOM   1266 HD12 LEU B  76       2.448   2.048  -7.240  1.00  0.00           H  
ATOM   1267 HD13 LEU B  76       1.043   1.909  -6.182  1.00  0.00           H  
ATOM   1268 HD21 LEU B  76       3.367   5.470  -6.083  1.00  0.00           H  
ATOM   1269 HD22 LEU B  76       3.778   4.216  -7.255  1.00  0.00           H  
ATOM   1270 HD23 LEU B  76       4.059   3.942  -5.535  1.00  0.00           H  
ATOM   1271  N   LEU B  77      -0.879   6.887  -6.452  1.00  0.00           N  
ATOM   1272  CA  LEU B  77      -1.126   8.120  -5.706  1.00  0.00           C  
ATOM   1273  C   LEU B  77      -2.468   8.066  -4.973  1.00  0.00           C  
ATOM   1274  O   LEU B  77      -2.556   8.446  -3.803  1.00  0.00           O  
ATOM   1275  CB  LEU B  77      -1.092   9.332  -6.645  1.00  0.00           C  
ATOM   1276  CG  LEU B  77       0.305   9.787  -7.079  1.00  0.00           C  
ATOM   1277  CD1 LEU B  77       0.234  10.534  -8.402  1.00  0.00           C  
ATOM   1278  CD2 LEU B  77       0.944  10.662  -6.010  1.00  0.00           C  
ATOM   1279  H   LEU B  77      -0.878   6.917  -7.433  1.00  0.00           H  
ATOM   1280  HA  LEU B  77      -0.338   8.224  -4.976  1.00  0.00           H  
ATOM   1281  HB2 LEU B  77      -1.659   9.088  -7.531  1.00  0.00           H  
ATOM   1282  HB3 LEU B  77      -1.574  10.159  -6.147  1.00  0.00           H  
ATOM   1283  HG  LEU B  77       0.932   8.918  -7.221  1.00  0.00           H  
ATOM   1284 HD11 LEU B  77      -0.169   9.882  -9.162  1.00  0.00           H  
ATOM   1285 HD12 LEU B  77       1.224  10.854  -8.689  1.00  0.00           H  
ATOM   1286 HD13 LEU B  77      -0.405  11.398  -8.293  1.00  0.00           H  
ATOM   1287 HD21 LEU B  77       0.318  11.524  -5.829  1.00  0.00           H  
ATOM   1288 HD22 LEU B  77       1.916  10.989  -6.345  1.00  0.00           H  
ATOM   1289 HD23 LEU B  77       1.049  10.097  -5.097  1.00  0.00           H  
ATOM   1290  N   VAL B  78      -3.507   7.581  -5.663  1.00  0.00           N  
ATOM   1291  CA  VAL B  78      -4.847   7.474  -5.072  1.00  0.00           C  
ATOM   1292  C   VAL B  78      -4.876   6.425  -3.954  1.00  0.00           C  
ATOM   1293  O   VAL B  78      -5.434   6.667  -2.882  1.00  0.00           O  
ATOM   1294  CB  VAL B  78      -5.916   7.125  -6.139  1.00  0.00           C  
ATOM   1295  CG1 VAL B  78      -7.307   7.051  -5.517  1.00  0.00           C  
ATOM   1296  CG2 VAL B  78      -5.902   8.144  -7.271  1.00  0.00           C  
ATOM   1297  H   VAL B  78      -3.372   7.295  -6.593  1.00  0.00           H  
ATOM   1298  HA  VAL B  78      -5.095   8.436  -4.647  1.00  0.00           H  
ATOM   1299  HB  VAL B  78      -5.680   6.156  -6.553  1.00  0.00           H  
ATOM   1300 HG11 VAL B  78      -8.031   6.807  -6.282  1.00  0.00           H  
ATOM   1301 HG12 VAL B  78      -7.558   8.004  -5.077  1.00  0.00           H  
ATOM   1302 HG13 VAL B  78      -7.319   6.287  -4.754  1.00  0.00           H  
ATOM   1303 HG21 VAL B  78      -4.930   8.145  -7.742  1.00  0.00           H  
ATOM   1304 HG22 VAL B  78      -6.112   9.126  -6.875  1.00  0.00           H  
ATOM   1305 HG23 VAL B  78      -6.654   7.881  -8.001  1.00  0.00           H  
ATOM   1306  N   VAL B  79      -4.266   5.264  -4.214  1.00  0.00           N  
ATOM   1307  CA  VAL B  79      -4.218   4.176  -3.230  1.00  0.00           C  
ATOM   1308  C   VAL B  79      -3.367   4.567  -2.016  1.00  0.00           C  
ATOM   1309  O   VAL B  79      -3.717   4.250  -0.876  1.00  0.00           O  
ATOM   1310  CB  VAL B  79      -3.676   2.867  -3.860  1.00  0.00           C  
ATOM   1311  CG1 VAL B  79      -3.508   1.775  -2.813  1.00  0.00           C  
ATOM   1312  CG2 VAL B  79      -4.596   2.389  -4.975  1.00  0.00           C  
ATOM   1313  H   VAL B  79      -3.837   5.134  -5.088  1.00  0.00           H  
ATOM   1314  HA  VAL B  79      -5.231   3.994  -2.896  1.00  0.00           H  
ATOM   1315  HB  VAL B  79      -2.706   3.074  -4.290  1.00  0.00           H  
ATOM   1316 HG11 VAL B  79      -2.736   2.062  -2.113  1.00  0.00           H  
ATOM   1317 HG12 VAL B  79      -3.228   0.851  -3.297  1.00  0.00           H  
ATOM   1318 HG13 VAL B  79      -4.440   1.637  -2.285  1.00  0.00           H  
ATOM   1319 HG21 VAL B  79      -4.663   3.150  -5.738  1.00  0.00           H  
ATOM   1320 HG22 VAL B  79      -5.579   2.195  -4.571  1.00  0.00           H  
ATOM   1321 HG23 VAL B  79      -4.199   1.481  -5.406  1.00  0.00           H  
ATOM   1322  N   ALA B  80      -2.254   5.267  -2.271  1.00  0.00           N  
ATOM   1323  CA  ALA B  80      -1.357   5.709  -1.201  1.00  0.00           C  
ATOM   1324  C   ALA B  80      -2.026   6.768  -0.327  1.00  0.00           C  
ATOM   1325  O   ALA B  80      -1.897   6.744   0.899  1.00  0.00           O  
ATOM   1326  CB  ALA B  80      -0.058   6.246  -1.783  1.00  0.00           C  
ATOM   1327  H   ALA B  80      -2.033   5.487  -3.199  1.00  0.00           H  
ATOM   1328  HA  ALA B  80      -1.122   4.850  -0.588  1.00  0.00           H  
ATOM   1329  HB1 ALA B  80       0.402   5.487  -2.398  1.00  0.00           H  
ATOM   1330  HB2 ALA B  80       0.613   6.514  -0.980  1.00  0.00           H  
ATOM   1331  HB3 ALA B  80      -0.267   7.119  -2.385  1.00  0.00           H  
ATOM   1332  N   LEU B  81      -2.746   7.693  -0.969  1.00  0.00           N  
ATOM   1333  CA  LEU B  81      -3.453   8.757  -0.254  1.00  0.00           C  
ATOM   1334  C   LEU B  81      -4.628   8.185   0.538  1.00  0.00           C  
ATOM   1335  O   LEU B  81      -4.950   8.670   1.624  1.00  0.00           O  
ATOM   1336  CB  LEU B  81      -3.951   9.824  -1.235  1.00  0.00           C  
ATOM   1337  CG  LEU B  81      -2.867  10.731  -1.826  1.00  0.00           C  
ATOM   1338  CD1 LEU B  81      -3.326  11.314  -3.152  1.00  0.00           C  
ATOM   1339  CD2 LEU B  81      -2.512  11.848  -0.853  1.00  0.00           C  
ATOM   1340  H   LEU B  81      -2.802   7.659  -1.948  1.00  0.00           H  
ATOM   1341  HA  LEU B  81      -2.758   9.210   0.436  1.00  0.00           H  
ATOM   1342  HB2 LEU B  81      -4.456   9.325  -2.049  1.00  0.00           H  
ATOM   1343  HB3 LEU B  81      -4.668  10.447  -0.720  1.00  0.00           H  
ATOM   1344  HG  LEU B  81      -1.977  10.147  -2.008  1.00  0.00           H  
ATOM   1345 HD11 LEU B  81      -3.525  10.513  -3.848  1.00  0.00           H  
ATOM   1346 HD12 LEU B  81      -2.553  11.953  -3.553  1.00  0.00           H  
ATOM   1347 HD13 LEU B  81      -4.227  11.890  -3.000  1.00  0.00           H  
ATOM   1348 HD21 LEU B  81      -1.767  12.491  -1.299  1.00  0.00           H  
ATOM   1349 HD22 LEU B  81      -2.117  11.420   0.058  1.00  0.00           H  
ATOM   1350 HD23 LEU B  81      -3.395  12.425  -0.626  1.00  0.00           H  
ATOM   1351  N   GLY B  82      -5.260   7.146  -0.019  1.00  0.00           N  
ATOM   1352  CA  GLY B  82      -6.386   6.507   0.644  1.00  0.00           C  
ATOM   1353  C   GLY B  82      -5.976   5.788   1.916  1.00  0.00           C  
ATOM   1354  O   GLY B  82      -6.529   6.048   2.988  1.00  0.00           O  
ATOM   1355  H   GLY B  82      -4.958   6.815  -0.891  1.00  0.00           H  
ATOM   1356  HA2 GLY B  82      -7.122   7.259   0.889  1.00  0.00           H  
ATOM   1357  HA3 GLY B  82      -6.830   5.791  -0.033  1.00  0.00           H  
ATOM   1358  N   ILE B  83      -4.991   4.892   1.800  1.00  0.00           N  
ATOM   1359  CA  ILE B  83      -4.496   4.136   2.954  1.00  0.00           C  
ATOM   1360  C   ILE B  83      -3.807   5.069   3.954  1.00  0.00           C  
ATOM   1361  O   ILE B  83      -3.907   4.872   5.165  1.00  0.00           O  
ATOM   1362  CB  ILE B  83      -3.509   3.015   2.540  1.00  0.00           C  
ATOM   1363  CG1 ILE B  83      -4.094   2.174   1.398  1.00  0.00           C  
ATOM   1364  CG2 ILE B  83      -3.176   2.126   3.737  1.00  0.00           C  
ATOM   1365  CD1 ILE B  83      -3.048   1.450   0.574  1.00  0.00           C  
ATOM   1366  H   ILE B  83      -4.590   4.734   0.918  1.00  0.00           H  
ATOM   1367  HA  ILE B  83      -5.346   3.678   3.438  1.00  0.00           H  
ATOM   1368  HB  ILE B  83      -2.593   3.479   2.203  1.00  0.00           H  
ATOM   1369 HG12 ILE B  83      -4.759   1.431   1.813  1.00  0.00           H  
ATOM   1370 HG13 ILE B  83      -4.652   2.818   0.734  1.00  0.00           H  
ATOM   1371 HG21 ILE B  83      -2.723   2.724   4.514  1.00  0.00           H  
ATOM   1372 HG22 ILE B  83      -2.489   1.351   3.431  1.00  0.00           H  
ATOM   1373 HG23 ILE B  83      -4.082   1.675   4.113  1.00  0.00           H  
ATOM   1374 HD11 ILE B  83      -3.530   0.924  -0.238  1.00  0.00           H  
ATOM   1375 HD12 ILE B  83      -2.523   0.743   1.198  1.00  0.00           H  
ATOM   1376 HD13 ILE B  83      -2.347   2.166   0.173  1.00  0.00           H  
ATOM   1377  N   GLY B  84      -3.117   6.088   3.434  1.00  0.00           N  
ATOM   1378  CA  GLY B  84      -2.428   7.043   4.289  1.00  0.00           C  
ATOM   1379  C   GLY B  84      -3.387   7.855   5.141  1.00  0.00           C  
ATOM   1380  O   GLY B  84      -3.175   8.016   6.344  1.00  0.00           O  
ATOM   1381  H   GLY B  84      -3.073   6.188   2.460  1.00  0.00           H  
ATOM   1382  HA2 GLY B  84      -1.752   6.507   4.938  1.00  0.00           H  
ATOM   1383  HA3 GLY B  84      -1.856   7.717   3.668  1.00  0.00           H  
ATOM   1384  N   LEU B  85      -4.452   8.359   4.512  1.00  0.00           N  
ATOM   1385  CA  LEU B  85      -5.460   9.157   5.211  1.00  0.00           C  
ATOM   1386  C   LEU B  85      -6.370   8.277   6.069  1.00  0.00           C  
ATOM   1387  O   LEU B  85      -6.954   8.746   7.048  1.00  0.00           O  
ATOM   1388  CB  LEU B  85      -6.301   9.952   4.207  1.00  0.00           C  
ATOM   1389  CG  LEU B  85      -5.577  11.115   3.521  1.00  0.00           C  
ATOM   1390  CD1 LEU B  85      -6.206  11.409   2.166  1.00  0.00           C  
ATOM   1391  CD2 LEU B  85      -5.606  12.360   4.400  1.00  0.00           C  
ATOM   1392  H   LEU B  85      -4.564   8.189   3.553  1.00  0.00           H  
ATOM   1393  HA  LEU B  85      -4.941   9.850   5.857  1.00  0.00           H  
ATOM   1394  HB2 LEU B  85      -6.648   9.271   3.443  1.00  0.00           H  
ATOM   1395  HB3 LEU B  85      -7.161  10.350   4.726  1.00  0.00           H  
ATOM   1396  HG  LEU B  85      -4.545  10.843   3.359  1.00  0.00           H  
ATOM   1397 HD11 LEU B  85      -6.125  10.534   1.537  1.00  0.00           H  
ATOM   1398 HD12 LEU B  85      -5.690  12.236   1.703  1.00  0.00           H  
ATOM   1399 HD13 LEU B  85      -7.246  11.662   2.300  1.00  0.00           H  
ATOM   1400 HD21 LEU B  85      -6.631  12.646   4.585  1.00  0.00           H  
ATOM   1401 HD22 LEU B  85      -5.093  13.167   3.899  1.00  0.00           H  
ATOM   1402 HD23 LEU B  85      -5.118  12.149   5.339  1.00  0.00           H  
ATOM   1403  N   PHE B  86      -6.486   6.999   5.696  1.00  0.00           N  
ATOM   1404  CA  PHE B  86      -7.321   6.049   6.432  1.00  0.00           C  
ATOM   1405  C   PHE B  86      -6.624   5.570   7.711  1.00  0.00           C  
ATOM   1406  O   PHE B  86      -7.275   5.369   8.739  1.00  0.00           O  
ATOM   1407  CB  PHE B  86      -7.664   4.848   5.545  1.00  0.00           C  
ATOM   1408  CG  PHE B  86      -8.950   4.165   5.921  1.00  0.00           C  
ATOM   1409  CD1 PHE B  86     -10.152   4.563   5.357  1.00  0.00           C  
ATOM   1410  CD2 PHE B  86      -8.954   3.124   6.837  1.00  0.00           C  
ATOM   1411  CE1 PHE B  86     -11.335   3.935   5.701  1.00  0.00           C  
ATOM   1412  CE2 PHE B  86     -10.135   2.494   7.184  1.00  0.00           C  
ATOM   1413  CZ  PHE B  86     -11.325   2.901   6.615  1.00  0.00           C  
ATOM   1414  H   PHE B  86      -6.003   6.690   4.898  1.00  0.00           H  
ATOM   1415  HA  PHE B  86      -8.234   6.555   6.704  1.00  0.00           H  
ATOM   1416  HB2 PHE B  86      -7.754   5.181   4.522  1.00  0.00           H  
ATOM   1417  HB3 PHE B  86      -6.867   4.121   5.613  1.00  0.00           H  
ATOM   1418  HD1 PHE B  86     -10.160   5.371   4.642  1.00  0.00           H  
ATOM   1419  HD2 PHE B  86      -8.024   2.806   7.282  1.00  0.00           H  
ATOM   1420  HE1 PHE B  86     -12.265   4.254   5.255  1.00  0.00           H  
ATOM   1421  HE2 PHE B  86     -10.125   1.685   7.898  1.00  0.00           H  
ATOM   1422  HZ  PHE B  86     -12.249   2.409   6.885  1.00  0.00           H  
ATOM   1423  N   ILE B  87      -5.303   5.393   7.637  1.00  0.00           N  
ATOM   1424  CA  ILE B  87      -4.515   4.937   8.786  1.00  0.00           C  
ATOM   1425  C   ILE B  87      -4.144   6.105   9.707  1.00  0.00           C  
ATOM   1426  O   ILE B  87      -4.115   5.951  10.930  1.00  0.00           O  
ATOM   1427  CB  ILE B  87      -3.225   4.199   8.338  1.00  0.00           C  
ATOM   1428  CG1 ILE B  87      -3.556   2.993   7.433  1.00  0.00           C  
ATOM   1429  CG2 ILE B  87      -2.399   3.753   9.545  1.00  0.00           C  
ATOM   1430  CD1 ILE B  87      -4.482   1.959   8.059  1.00  0.00           C  
ATOM   1431  H   ILE B  87      -4.845   5.573   6.790  1.00  0.00           H  
ATOM   1432  HA  ILE B  87      -5.125   4.240   9.345  1.00  0.00           H  
ATOM   1433  HB  ILE B  87      -2.626   4.899   7.775  1.00  0.00           H  
ATOM   1434 HG12 ILE B  87      -4.031   3.354   6.534  1.00  0.00           H  
ATOM   1435 HG13 ILE B  87      -2.635   2.495   7.168  1.00  0.00           H  
ATOM   1436 HG21 ILE B  87      -1.521   3.225   9.205  1.00  0.00           H  
ATOM   1437 HG22 ILE B  87      -2.994   3.100  10.167  1.00  0.00           H  
ATOM   1438 HG23 ILE B  87      -2.100   4.619  10.116  1.00  0.00           H  
ATOM   1439 HD11 ILE B  87      -4.466   1.057   7.465  1.00  0.00           H  
ATOM   1440 HD12 ILE B  87      -5.488   2.351   8.092  1.00  0.00           H  
ATOM   1441 HD13 ILE B  87      -4.148   1.737   9.061  1.00  0.00           H  
ATOM   1442  N   ARG B  88      -3.862   7.269   9.114  1.00  0.00           N  
ATOM   1443  CA  ARG B  88      -3.492   8.461   9.885  1.00  0.00           C  
ATOM   1444  C   ARG B  88      -4.667   8.982  10.713  1.00  0.00           C  
ATOM   1445  O   ARG B  88      -4.470   9.580  11.772  1.00  0.00           O  
ATOM   1446  CB  ARG B  88      -2.984   9.563   8.952  1.00  0.00           C  
ATOM   1447  CG  ARG B  88      -1.538   9.376   8.511  1.00  0.00           C  
ATOM   1448  CD  ARG B  88      -0.565  10.011   9.494  1.00  0.00           C  
ATOM   1449  NE  ARG B  88       0.827   9.837   9.079  1.00  0.00           N  
ATOM   1450  CZ  ARG B  88       1.876  10.295   9.764  1.00  0.00           C  
ATOM   1451  NH1 ARG B  88       1.701  10.959  10.901  1.00  0.00           N  
ATOM   1452  NH2 ARG B  88       3.104  10.089   9.308  1.00  0.00           N  
ATOM   1453  H   ARG B  88      -3.902   7.328   8.135  1.00  0.00           H  
ATOM   1454  HA  ARG B  88      -2.695   8.179  10.558  1.00  0.00           H  
ATOM   1455  HB2 ARG B  88      -3.605   9.586   8.069  1.00  0.00           H  
ATOM   1456  HB3 ARG B  88      -3.062  10.513   9.461  1.00  0.00           H  
ATOM   1457  HG2 ARG B  88      -1.326   8.321   8.443  1.00  0.00           H  
ATOM   1458  HG3 ARG B  88      -1.404   9.835   7.543  1.00  0.00           H  
ATOM   1459  HD2 ARG B  88      -0.779  11.067   9.564  1.00  0.00           H  
ATOM   1460  HD3 ARG B  88      -0.702   9.552  10.464  1.00  0.00           H  
ATOM   1461  HE  ARG B  88       0.990   9.351   8.243  1.00  0.00           H  
ATOM   1462 HH11 ARG B  88       0.778  11.118  11.251  1.00  0.00           H  
ATOM   1463 HH12 ARG B  88       2.494  11.299  11.408  1.00  0.00           H  
ATOM   1464 HH21 ARG B  88       3.242   9.590   8.453  1.00  0.00           H  
ATOM   1465 HH22 ARG B  88       3.892  10.432   9.820  1.00  0.00           H  
ATOM   1466  N   ARG B  89      -5.886   8.751  10.222  1.00  0.00           N  
ATOM   1467  CA  ARG B  89      -7.099   9.194  10.913  1.00  0.00           C  
ATOM   1468  C   ARG B  89      -7.503   8.214  12.016  1.00  0.00           C  
ATOM   1469  O   ARG B  89      -8.275   8.561  12.912  1.00  0.00           O  
ATOM   1470  CB  ARG B  89      -8.249   9.357   9.916  1.00  0.00           C  
ATOM   1471  CG  ARG B  89      -8.177  10.642   9.106  1.00  0.00           C  
ATOM   1472  CD  ARG B  89      -9.327  10.743   8.119  1.00  0.00           C  
ATOM   1473  NE  ARG B  89      -9.267  11.974   7.330  1.00  0.00           N  
ATOM   1474  CZ  ARG B  89     -10.106  12.267   6.335  1.00  0.00           C  
ATOM   1475  NH1 ARG B  89     -11.075  11.423   5.997  1.00  0.00           N  
ATOM   1476  NH2 ARG B  89      -9.973  13.409   5.675  1.00  0.00           N  
ATOM   1477  H   ARG B  89      -5.971   8.271   9.372  1.00  0.00           H  
ATOM   1478  HA  ARG B  89      -6.889  10.152  11.362  1.00  0.00           H  
ATOM   1479  HB2 ARG B  89      -8.236   8.523   9.230  1.00  0.00           H  
ATOM   1480  HB3 ARG B  89      -9.183   9.351  10.458  1.00  0.00           H  
ATOM   1481  HG2 ARG B  89      -8.217  11.484   9.780  1.00  0.00           H  
ATOM   1482  HG3 ARG B  89      -7.244  10.659   8.561  1.00  0.00           H  
ATOM   1483  HD2 ARG B  89      -9.287   9.896   7.449  1.00  0.00           H  
ATOM   1484  HD3 ARG B  89     -10.257  10.723   8.667  1.00  0.00           H  
ATOM   1485  HE  ARG B  89      -8.562  12.617   7.553  1.00  0.00           H  
ATOM   1486 HH11 ARG B  89     -11.180  10.560   6.491  1.00  0.00           H  
ATOM   1487 HH12 ARG B  89     -11.698  11.652   5.250  1.00  0.00           H  
ATOM   1488 HH21 ARG B  89      -9.246  14.050   5.924  1.00  0.00           H  
ATOM   1489 HH22 ARG B  89     -10.600  13.631   4.928  1.00  0.00           H  
ATOM   1490  N   ARG B  90      -6.975   6.991  11.944  1.00  0.00           N  
ATOM   1491  CA  ARG B  90      -7.277   5.953  12.932  1.00  0.00           C  
ATOM   1492  C   ARG B  90      -6.363   6.058  14.153  1.00  0.00           C  
ATOM   1493  O   ARG B  90      -6.699   5.564  15.232  1.00  0.00           O  
ATOM   1494  CB  ARG B  90      -7.144   4.564  12.302  1.00  0.00           C  
ATOM   1495  CG  ARG B  90      -8.300   4.195  11.385  1.00  0.00           C  
ATOM   1496  CD  ARG B  90      -8.119   2.809  10.785  1.00  0.00           C  
ATOM   1497  NE  ARG B  90      -8.378   1.747  11.758  1.00  0.00           N  
ATOM   1498  CZ  ARG B  90      -8.288   0.444  11.486  1.00  0.00           C  
ATOM   1499  NH1 ARG B  90      -7.946   0.030  10.271  1.00  0.00           N  
ATOM   1500  NH2 ARG B  90      -8.540  -0.448  12.434  1.00  0.00           N  
ATOM   1501  H   ARG B  90      -6.364   6.780  11.206  1.00  0.00           H  
ATOM   1502  HA  ARG B  90      -8.298   6.093  13.252  1.00  0.00           H  
ATOM   1503  HB2 ARG B  90      -6.231   4.530  11.726  1.00  0.00           H  
ATOM   1504  HB3 ARG B  90      -7.089   3.828  13.090  1.00  0.00           H  
ATOM   1505  HG2 ARG B  90      -9.218   4.211  11.955  1.00  0.00           H  
ATOM   1506  HG3 ARG B  90      -8.359   4.920  10.587  1.00  0.00           H  
ATOM   1507  HD2 ARG B  90      -8.804   2.699   9.956  1.00  0.00           H  
ATOM   1508  HD3 ARG B  90      -7.105   2.716  10.427  1.00  0.00           H  
ATOM   1509  HE  ARG B  90      -8.633   2.020  12.665  1.00  0.00           H  
ATOM   1510 HH11 ARG B  90      -7.753   0.697   9.552  1.00  0.00           H  
ATOM   1511 HH12 ARG B  90      -7.879  -0.949  10.077  1.00  0.00           H  
ATOM   1512 HH21 ARG B  90      -8.799  -0.143  13.351  1.00  0.00           H  
ATOM   1513 HH22 ARG B  90      -8.474  -1.424  12.233  1.00  0.00           H  
ATOM   1514  N   HIS B  91      -5.207   6.703  13.977  1.00  0.00           N  
ATOM   1515  CA  HIS B  91      -4.240   6.873  15.063  1.00  0.00           C  
ATOM   1516  C   HIS B  91      -4.612   8.051  15.965  1.00  0.00           C  
ATOM   1517  O   HIS B  91      -4.098   8.173  17.079  1.00  0.00           O  
ATOM   1518  CB  HIS B  91      -2.834   7.075  14.494  1.00  0.00           C  
ATOM   1519  CG  HIS B  91      -2.144   5.795  14.137  1.00  0.00           C  
ATOM   1520  ND1 HIS B  91      -2.070   5.314  12.847  1.00  0.00           N  
ATOM   1521  CD2 HIS B  91      -1.493   4.895  14.910  1.00  0.00           C  
ATOM   1522  CE1 HIS B  91      -1.404   4.172  12.841  1.00  0.00           C  
ATOM   1523  NE2 HIS B  91      -1.041   3.897  14.080  1.00  0.00           N  
ATOM   1524  H   HIS B  91      -4.999   7.072  13.094  1.00  0.00           H  
ATOM   1525  HA  HIS B  91      -4.249   5.969  15.655  1.00  0.00           H  
ATOM   1526  HB2 HIS B  91      -2.899   7.678  13.602  1.00  0.00           H  
ATOM   1527  HB3 HIS B  91      -2.228   7.588  15.227  1.00  0.00           H  
ATOM   1528  HD1 HIS B  91      -2.451   5.745  12.052  1.00  0.00           H  
ATOM   1529  HD2 HIS B  91      -1.352   4.951  15.980  1.00  0.00           H  
ATOM   1530  HE1 HIS B  91      -1.189   3.569  11.972  1.00  0.00           H  
ATOM   1531  HE2 HIS B  91      -0.460   3.155  14.348  1.00  0.00           H  
ATOM   1532  N   ILE B  92      -5.503   8.915  15.474  1.00  0.00           N  
ATOM   1533  CA  ILE B  92      -5.950  10.086  16.235  1.00  0.00           C  
ATOM   1534  C   ILE B  92      -7.070   9.713  17.211  1.00  0.00           C  
ATOM   1535  O   ILE B  92      -7.429  10.504  18.086  1.00  0.00           O  
ATOM   1536  CB  ILE B  92      -6.445  11.224  15.300  1.00  0.00           C  
ATOM   1537  CG1 ILE B  92      -5.573  11.329  14.030  1.00  0.00           C  
ATOM   1538  CG2 ILE B  92      -6.476  12.558  16.042  1.00  0.00           C  
ATOM   1539  CD1 ILE B  92      -4.091  11.549  14.291  1.00  0.00           C  
ATOM   1540  H   ILE B  92      -5.871   8.761  14.579  1.00  0.00           H  
ATOM   1541  HA  ILE B  92      -5.106  10.456  16.800  1.00  0.00           H  
ATOM   1542  HB  ILE B  92      -7.457  10.990  15.006  1.00  0.00           H  
ATOM   1543 HG12 ILE B  92      -5.672  10.418  13.462  1.00  0.00           H  
ATOM   1544 HG13 ILE B  92      -5.928  12.156  13.432  1.00  0.00           H  
ATOM   1545 HG21 ILE B  92      -5.482  12.801  16.391  1.00  0.00           H  
ATOM   1546 HG22 ILE B  92      -7.145  12.485  16.887  1.00  0.00           H  
ATOM   1547 HG23 ILE B  92      -6.823  13.333  15.375  1.00  0.00           H  
ATOM   1548 HD11 ILE B  92      -3.955  12.469  14.840  1.00  0.00           H  
ATOM   1549 HD12 ILE B  92      -3.565  11.609  13.349  1.00  0.00           H  
ATOM   1550 HD13 ILE B  92      -3.701  10.723  14.868  1.00  0.00           H  
ATOM   1551  N   VAL B  93      -7.614   8.505  17.052  1.00  0.00           N  
ATOM   1552  CA  VAL B  93      -8.692   8.022  17.915  1.00  0.00           C  
ATOM   1553  C   VAL B  93      -8.141   7.167  19.059  1.00  0.00           C  
ATOM   1554  O   VAL B  93      -8.818   6.957  20.066  1.00  0.00           O  
ATOM   1555  CB  VAL B  93      -9.736   7.196  17.121  1.00  0.00           C  
ATOM   1556  CG1 VAL B  93     -11.031   7.051  17.910  1.00  0.00           C  
ATOM   1557  CG2 VAL B  93     -10.011   7.826  15.761  1.00  0.00           C  
ATOM   1558  H   VAL B  93      -7.282   7.924  16.337  1.00  0.00           H  
ATOM   1559  HA  VAL B  93      -9.193   8.883  18.335  1.00  0.00           H  
ATOM   1560  HB  VAL B  93      -9.331   6.207  16.957  1.00  0.00           H  
ATOM   1561 HG11 VAL B  93     -10.830   6.549  18.845  1.00  0.00           H  
ATOM   1562 HG12 VAL B  93     -11.741   6.473  17.336  1.00  0.00           H  
ATOM   1563 HG13 VAL B  93     -11.443   8.030  18.109  1.00  0.00           H  
ATOM   1564 HG21 VAL B  93     -10.394   8.827  15.899  1.00  0.00           H  
ATOM   1565 HG22 VAL B  93     -10.740   7.231  15.229  1.00  0.00           H  
ATOM   1566 HG23 VAL B  93      -9.096   7.868  15.191  1.00  0.00           H  
ATOM   1567  N   ARG B  94      -6.909   6.680  18.894  1.00  0.00           N  
ATOM   1568  CA  ARG B  94      -6.264   5.848  19.909  1.00  0.00           C  
ATOM   1569  C   ARG B  94      -5.424   6.696  20.860  1.00  0.00           C  
ATOM   1570  O   ARG B  94      -4.920   7.757  20.484  1.00  0.00           O  
ATOM   1571  CB  ARG B  94      -5.385   4.785  19.248  1.00  0.00           C  
ATOM   1572  CG  ARG B  94      -6.157   3.578  18.745  1.00  0.00           C  
ATOM   1573  CD  ARG B  94      -5.224   2.445  18.350  1.00  0.00           C  
ATOM   1574  NE  ARG B  94      -5.957   1.271  17.874  1.00  0.00           N  
ATOM   1575  CZ  ARG B  94      -5.377   0.142  17.467  1.00  0.00           C  
ATOM   1576  NH1 ARG B  94      -4.053   0.021  17.474  1.00  0.00           N  
ATOM   1577  NH2 ARG B  94      -6.122  -0.873  17.052  1.00  0.00           N  
ATOM   1578  H   ARG B  94      -6.423   6.885  18.069  1.00  0.00           H  
ATOM   1579  HA  ARG B  94      -7.041   5.358  20.476  1.00  0.00           H  
ATOM   1580  HB2 ARG B  94      -4.871   5.230  18.410  1.00  0.00           H  
ATOM   1581  HB3 ARG B  94      -4.653   4.443  19.966  1.00  0.00           H  
ATOM   1582  HG2 ARG B  94      -6.816   3.231  19.528  1.00  0.00           H  
ATOM   1583  HG3 ARG B  94      -6.742   3.869  17.884  1.00  0.00           H  
ATOM   1584  HD2 ARG B  94      -4.571   2.792  17.563  1.00  0.00           H  
ATOM   1585  HD3 ARG B  94      -4.634   2.166  19.210  1.00  0.00           H  
ATOM   1586  HE  ARG B  94      -6.935   1.327  17.857  1.00  0.00           H  
ATOM   1587 HH11 ARG B  94      -3.483   0.783  17.785  1.00  0.00           H  
ATOM   1588 HH12 ARG B  94      -3.626  -0.829  17.166  1.00  0.00           H  
ATOM   1589 HH21 ARG B  94      -7.119  -0.790  17.044  1.00  0.00           H  
ATOM   1590 HH22 ARG B  94      -5.689  -1.720  16.746  1.00  0.00           H  
ATOM   1591  N   LYS B  95      -5.279   6.215  22.095  1.00  0.00           N  
ATOM   1592  CA  LYS B  95      -4.499   6.916  23.112  1.00  0.00           C  
ATOM   1593  C   LYS B  95      -3.096   6.316  23.226  1.00  0.00           C  
ATOM   1594  O   LYS B  95      -2.796   5.297  22.599  1.00  0.00           O  
ATOM   1595  CB  LYS B  95      -5.219   6.849  24.464  1.00  0.00           C  
ATOM   1596  CG  LYS B  95      -4.999   8.075  25.337  1.00  0.00           C  
ATOM   1597  CD  LYS B  95      -5.749   7.963  26.654  1.00  0.00           C  
ATOM   1598  CE  LYS B  95      -5.528   9.190  27.526  1.00  0.00           C  
ATOM   1599  NZ  LYS B  95      -6.259   9.089  28.819  1.00  0.00           N  
ATOM   1600  H   LYS B  95      -5.708   5.366  22.327  1.00  0.00           H  
ATOM   1601  HA  LYS B  95      -4.412   7.949  22.811  1.00  0.00           H  
ATOM   1602  HB2 LYS B  95      -6.280   6.745  24.288  1.00  0.00           H  
ATOM   1603  HB3 LYS B  95      -4.867   5.982  25.003  1.00  0.00           H  
ATOM   1604  HG2 LYS B  95      -3.943   8.174  25.542  1.00  0.00           H  
ATOM   1605  HG3 LYS B  95      -5.348   8.949  24.806  1.00  0.00           H  
ATOM   1606  HD2 LYS B  95      -6.803   7.863  26.450  1.00  0.00           H  
ATOM   1607  HD3 LYS B  95      -5.397   7.089  27.183  1.00  0.00           H  
ATOM   1608  HE2 LYS B  95      -4.473   9.288  27.727  1.00  0.00           H  
ATOM   1609  HE3 LYS B  95      -5.877  10.061  26.992  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  95      -5.933   8.256  29.350  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  95      -7.281   8.999  28.647  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  95      -6.090   9.941  29.392  1.00  0.00           H  
ATOM   1613  N   ARG B  96      -2.243   6.954  24.030  1.00  0.00           N  
ATOM   1614  CA  ARG B  96      -0.871   6.491  24.230  1.00  0.00           C  
ATOM   1615  C   ARG B  96      -0.797   5.413  25.322  1.00  0.00           C  
ATOM   1616  O   ARG B  96       0.230   5.259  25.989  1.00  0.00           O  
ATOM   1617  CB  ARG B  96       0.037   7.672  24.593  1.00  0.00           C  
ATOM   1618  CG  ARG B  96       0.355   8.580  23.415  1.00  0.00           C  
ATOM   1619  CD  ARG B  96       1.256   9.732  23.829  1.00  0.00           C  
ATOM   1620  NE  ARG B  96       1.569  10.615  22.704  1.00  0.00           N  
ATOM   1621  CZ  ARG B  96       2.340  11.701  22.796  1.00  0.00           C  
ATOM   1622  NH1 ARG B  96       2.883  12.047  23.960  1.00  0.00           N  
ATOM   1623  NH2 ARG B  96       2.568  12.442  21.722  1.00  0.00           N  
ATOM   1624  H   ARG B  96      -2.542   7.759  24.498  1.00  0.00           H  
ATOM   1625  HA  ARG B  96      -0.532   6.064  23.301  1.00  0.00           H  
ATOM   1626  HB2 ARG B  96      -0.449   8.263  25.354  1.00  0.00           H  
ATOM   1627  HB3 ARG B  96       0.968   7.288  24.985  1.00  0.00           H  
ATOM   1628  HG2 ARG B  96       0.853   8.003  22.651  1.00  0.00           H  
ATOM   1629  HG3 ARG B  96      -0.569   8.980  23.022  1.00  0.00           H  
ATOM   1630  HD2 ARG B  96       0.757  10.306  24.596  1.00  0.00           H  
ATOM   1631  HD3 ARG B  96       2.177   9.329  24.225  1.00  0.00           H  
ATOM   1632  HE  ARG B  96       1.183  10.389  21.832  1.00  0.00           H  
ATOM   1633 HH11 ARG B  96       2.715  11.492  24.774  1.00  0.00           H  
ATOM   1634 HH12 ARG B  96       3.460  12.861  24.019  1.00  0.00           H  
ATOM   1635 HH21 ARG B  96       2.162  12.188  20.843  1.00  0.00           H  
ATOM   1636 HH22 ARG B  96       3.145  13.255  21.789  1.00  0.00           H  
ATOM   1637  N   THR B  97      -1.889   4.663  25.484  1.00  0.00           N  
ATOM   1638  CA  THR B  97      -1.959   3.600  26.487  1.00  0.00           C  
ATOM   1639  C   THR B  97      -1.334   2.295  25.973  1.00  0.00           C  
ATOM   1640  O   THR B  97      -1.049   1.388  26.755  1.00  0.00           O  
ATOM   1641  CB  THR B  97      -3.420   3.337  26.936  1.00  0.00           C  
ATOM   1642  OG1 THR B  97      -3.457   2.293  27.917  1.00  0.00           O  
ATOM   1643  CG2 THR B  97      -4.314   2.959  25.756  1.00  0.00           C  
ATOM   1644  H   THR B  97      -2.669   4.832  24.915  1.00  0.00           H  
ATOM   1645  HA  THR B  97      -1.400   3.929  27.351  1.00  0.00           H  
ATOM   1646  HB  THR B  97      -3.807   4.244  27.379  1.00  0.00           H  
ATOM   1647  HG1 THR B  97      -4.060   1.604  27.629  1.00  0.00           H  
ATOM   1648 HG21 THR B  97      -5.333   2.852  26.097  1.00  0.00           H  
ATOM   1649 HG22 THR B  97      -3.976   2.025  25.332  1.00  0.00           H  
ATOM   1650 HG23 THR B  97      -4.266   3.733  25.004  1.00  0.00           H  
ATOM   1651  N   LEU B  98      -1.129   2.217  24.657  1.00  0.00           N  
ATOM   1652  CA  LEU B  98      -0.542   1.033  24.036  1.00  0.00           C  
ATOM   1653  C   LEU B  98       0.976   1.151  23.996  1.00  0.00           C  
ATOM   1654  O   LEU B  98       1.679   0.176  24.206  1.00  0.00           O  
ATOM   1655  CB  LEU B  98      -1.099   0.821  22.620  1.00  0.00           C  
ATOM   1656  CG  LEU B  98      -1.720  -0.561  22.344  1.00  0.00           C  
ATOM   1657  CD1 LEU B  98      -0.766  -1.686  22.730  1.00  0.00           C  
ATOM   1658  CD2 LEU B  98      -3.050  -0.712  23.076  1.00  0.00           C  
ATOM   1659  H   LEU B  98      -1.352   2.982  24.097  1.00  0.00           H  
ATOM   1660  HA  LEU B  98      -0.805   0.185  24.645  1.00  0.00           H  
ATOM   1661  HB2 LEU B  98      -1.855   1.572  22.438  1.00  0.00           H  
ATOM   1662  HB3 LEU B  98      -0.293   0.972  21.917  1.00  0.00           H  
ATOM   1663  HG  LEU B  98      -1.917  -0.648  21.284  1.00  0.00           H  
ATOM   1664 HD11 LEU B  98      -0.973  -2.559  22.126  1.00  0.00           H  
ATOM   1665 HD12 LEU B  98      -0.902  -1.935  23.774  1.00  0.00           H  
ATOM   1666 HD13 LEU B  98       0.253  -1.368  22.566  1.00  0.00           H  
ATOM   1667 HD21 LEU B  98      -3.509  -1.649  22.800  1.00  0.00           H  
ATOM   1668 HD22 LEU B  98      -3.705   0.103  22.805  1.00  0.00           H  
ATOM   1669 HD23 LEU B  98      -2.878  -0.696  24.142  1.00  0.00           H  
ATOM   1670  N   ARG B  99       1.453   2.367  23.723  1.00  0.00           N  
ATOM   1671  CA  ARG B  99       2.878   2.680  23.674  1.00  0.00           C  
ATOM   1672  C   ARG B  99       3.458   2.552  25.068  1.00  0.00           C  
ATOM   1673  O   ARG B  99       4.637   2.241  25.242  1.00  0.00           O  
ATOM   1674  CB  ARG B  99       3.103   4.096  23.136  1.00  0.00           C  
ATOM   1675  CG  ARG B  99       2.861   4.227  21.640  1.00  0.00           C  
ATOM   1676  CD  ARG B  99       3.098   5.650  21.159  1.00  0.00           C  
ATOM   1677  NE  ARG B  99       2.868   5.789  19.721  1.00  0.00           N  
ATOM   1678  CZ  ARG B  99       3.009   6.932  19.047  1.00  0.00           C  
ATOM   1679  NH1 ARG B  99       3.379   8.042  19.673  1.00  0.00           N  
ATOM   1680  NH2 ARG B  99       2.778   6.962  17.743  1.00  0.00           N  
ATOM   1681  H   ARG B  99       0.829   3.068  23.561  1.00  0.00           H  
ATOM   1682  HA  ARG B  99       3.360   1.967  23.024  1.00  0.00           H  
ATOM   1683  HB2 ARG B  99       2.435   4.773  23.646  1.00  0.00           H  
ATOM   1684  HB3 ARG B  99       4.123   4.388  23.341  1.00  0.00           H  
ATOM   1685  HG2 ARG B  99       3.536   3.565  21.116  1.00  0.00           H  
ATOM   1686  HG3 ARG B  99       1.841   3.948  21.424  1.00  0.00           H  
ATOM   1687  HD2 ARG B  99       2.426   6.310  21.687  1.00  0.00           H  
ATOM   1688  HD3 ARG B  99       4.120   5.925  21.379  1.00  0.00           H  
ATOM   1689  HE  ARG B  99       2.594   4.986  19.230  1.00  0.00           H  
ATOM   1690 HH11 ARG B  99       3.553   8.028  20.658  1.00  0.00           H  
ATOM   1691 HH12 ARG B  99       3.482   8.896  19.162  1.00  0.00           H  
ATOM   1692 HH21 ARG B  99       2.499   6.129  17.265  1.00  0.00           H  
ATOM   1693 HH22 ARG B  99       2.882   7.818  17.236  1.00  0.00           H  
ATOM   1694  N   ARG B 100       2.606   2.805  26.067  1.00  0.00           N  
ATOM   1695  CA  ARG B 100       3.003   2.647  27.459  1.00  0.00           C  
ATOM   1696  C   ARG B 100       3.154   1.155  27.709  1.00  0.00           C  
ATOM   1697  O   ARG B 100       3.769   0.713  28.679  1.00  0.00           O  
ATOM   1698  CB  ARG B 100       1.958   3.249  28.403  1.00  0.00           C  
ATOM   1699  CG  ARG B 100       1.985   4.769  28.456  1.00  0.00           C  
ATOM   1700  CD  ARG B 100       0.930   5.311  29.405  1.00  0.00           C  
ATOM   1701  NE  ARG B 100       0.946   6.773  29.463  1.00  0.00           N  
ATOM   1702  CZ  ARG B 100       0.122   7.502  30.220  1.00  0.00           C  
ATOM   1703  NH1 ARG B 100      -0.787   6.911  30.989  1.00  0.00           N  
ATOM   1704  NH2 ARG B 100       0.211   8.824  30.210  1.00  0.00           N  
ATOM   1705  H   ARG B 100       1.689   3.096  25.855  1.00  0.00           H  
ATOM   1706  HA  ARG B 100       3.957   3.136  27.603  1.00  0.00           H  
ATOM   1707  HB2 ARG B 100       0.976   2.940  28.076  1.00  0.00           H  
ATOM   1708  HB3 ARG B 100       2.131   2.872  29.401  1.00  0.00           H  
ATOM   1709  HG2 ARG B 100       2.959   5.090  28.794  1.00  0.00           H  
ATOM   1710  HG3 ARG B 100       1.799   5.156  27.465  1.00  0.00           H  
ATOM   1711  HD2 ARG B 100      -0.042   4.985  29.068  1.00  0.00           H  
ATOM   1712  HD3 ARG B 100       1.118   4.918  30.394  1.00  0.00           H  
ATOM   1713  HE  ARG B 100       1.606   7.240  28.909  1.00  0.00           H  
ATOM   1714 HH11 ARG B 100      -0.860   5.914  31.002  1.00  0.00           H  
ATOM   1715 HH12 ARG B 100      -1.401   7.464  31.553  1.00  0.00           H  
ATOM   1716 HH21 ARG B 100       0.894   9.275  29.635  1.00  0.00           H  
ATOM   1717 HH22 ARG B 100      -0.406   9.371  30.776  1.00  0.00           H  
ATOM   1718  N   LEU B 101       2.541   0.400  26.797  1.00  0.00           N  
ATOM   1719  CA  LEU B 101       2.582  -1.046  26.797  1.00  0.00           C  
ATOM   1720  C   LEU B 101       3.381  -1.549  25.592  1.00  0.00           C  
ATOM   1721  O   LEU B 101       3.950  -2.641  25.638  1.00  0.00           O  
ATOM   1722  CB  LEU B 101       1.162  -1.626  26.757  1.00  0.00           C  
ATOM   1723  CG  LEU B 101       0.280  -1.303  27.972  1.00  0.00           C  
ATOM   1724  CD1 LEU B 101      -1.187  -1.546  27.648  1.00  0.00           C  
ATOM   1725  CD2 LEU B 101       0.700  -2.127  29.184  1.00  0.00           C  
ATOM   1726  H   LEU B 101       2.037   0.846  26.089  1.00  0.00           H  
ATOM   1727  HA  LEU B 101       3.069  -1.364  27.703  1.00  0.00           H  
ATOM   1728  HB2 LEU B 101       0.670  -1.246  25.874  1.00  0.00           H  
ATOM   1729  HB3 LEU B 101       1.236  -2.698  26.668  1.00  0.00           H  
ATOM   1730  HG  LEU B 101       0.396  -0.257  28.222  1.00  0.00           H  
ATOM   1731 HD11 LEU B 101      -1.460  -0.980  26.770  1.00  0.00           H  
ATOM   1732 HD12 LEU B 101      -1.796  -1.233  28.482  1.00  0.00           H  
ATOM   1733 HD13 LEU B 101      -1.345  -2.598  27.461  1.00  0.00           H  
ATOM   1734 HD21 LEU B 101      -0.180  -2.454  29.720  1.00  0.00           H  
ATOM   1735 HD22 LEU B 101       1.313  -1.524  29.836  1.00  0.00           H  
ATOM   1736 HD23 LEU B 101       1.262  -2.989  28.858  1.00  0.00           H  
ATOM   1737  N   LEU B 102       3.421  -0.747  24.506  1.00  0.00           N  
ATOM   1738  CA  LEU B 102       4.144  -1.148  23.296  1.00  0.00           C  
ATOM   1739  C   LEU B 102       5.600  -0.682  23.326  1.00  0.00           C  
ATOM   1740  O   LEU B 102       6.518  -1.483  23.142  1.00  0.00           O  
ATOM   1741  CB  LEU B 102       3.448  -0.604  22.040  1.00  0.00           C  
ATOM   1742  CG  LEU B 102       3.588  -1.468  20.781  1.00  0.00           C  
ATOM   1743  CD1 LEU B 102       2.368  -1.306  19.886  1.00  0.00           C  
ATOM   1744  CD2 LEU B 102       4.856  -1.105  20.020  1.00  0.00           C  
ATOM   1745  H   LEU B 102       2.944   0.132  24.519  1.00  0.00           H  
ATOM   1746  HA  LEU B 102       4.133  -2.224  23.258  1.00  0.00           H  
ATOM   1747  HB2 LEU B 102       2.396  -0.492  22.258  1.00  0.00           H  
ATOM   1748  HB3 LEU B 102       3.857   0.371  21.823  1.00  0.00           H  
ATOM   1749  HG  LEU B 102       3.655  -2.508  21.070  1.00  0.00           H  
ATOM   1750 HD11 LEU B 102       2.277  -0.272  19.588  1.00  0.00           H  
ATOM   1751 HD12 LEU B 102       1.483  -1.606  20.426  1.00  0.00           H  
ATOM   1752 HD13 LEU B 102       2.481  -1.926  19.009  1.00  0.00           H  
ATOM   1753 HD21 LEU B 102       4.939  -1.728  19.142  1.00  0.00           H  
ATOM   1754 HD22 LEU B 102       5.716  -1.263  20.655  1.00  0.00           H  
ATOM   1755 HD23 LEU B 102       4.814  -0.067  19.724  1.00  0.00           H  
ATOM   1756  N   GLN B 103       5.802   0.616  23.558  1.00  0.00           N  
ATOM   1757  CA  GLN B 103       7.143   1.195  23.605  1.00  0.00           C  
ATOM   1758  C   GLN B 103       7.858   0.850  24.913  1.00  0.00           C  
ATOM   1759  O   GLN B 103       9.089   0.846  24.970  1.00  0.00           O  
ATOM   1760  CB  GLN B 103       7.068   2.716  23.436  1.00  0.00           C  
ATOM   1761  CG  GLN B 103       8.223   3.304  22.637  1.00  0.00           C  
ATOM   1762  CD  GLN B 103       8.018   3.189  21.138  1.00  0.00           C  
ATOM   1763  OE1 GLN B 103       8.416   2.200  20.521  1.00  0.00           O  
ATOM   1764  NE2 GLN B 103       7.395   4.200  20.546  1.00  0.00           N  
ATOM   1765  H   GLN B 103       5.027   1.198  23.702  1.00  0.00           H  
ATOM   1766  HA  GLN B 103       7.709   0.781  22.784  1.00  0.00           H  
ATOM   1767  HB2 GLN B 103       6.146   2.964  22.930  1.00  0.00           H  
ATOM   1768  HB3 GLN B 103       7.065   3.174  24.414  1.00  0.00           H  
ATOM   1769  HG2 GLN B 103       8.324   4.349  22.891  1.00  0.00           H  
ATOM   1770  HG3 GLN B 103       9.129   2.781  22.904  1.00  0.00           H  
ATOM   1771 HE21 GLN B 103       7.106   4.955  21.102  1.00  0.00           H  
ATOM   1772 HE22 GLN B 103       7.250   4.152  19.578  1.00  0.00           H  
ATOM   1773  N   GLU B 104       7.080   0.566  25.960  1.00  0.00           N  
ATOM   1774  CA  GLU B 104       7.645   0.223  27.267  1.00  0.00           C  
ATOM   1775  C   GLU B 104       8.018  -1.259  27.354  1.00  0.00           C  
ATOM   1776  O   GLU B 104       8.820  -1.653  28.202  1.00  0.00           O  
ATOM   1777  CB  GLU B 104       6.667   0.579  28.387  1.00  0.00           C  
ATOM   1778  CG  GLU B 104       6.664   2.057  28.743  1.00  0.00           C  
ATOM   1779  CD  GLU B 104       5.892   2.349  30.016  1.00  0.00           C  
ATOM   1780  OE1 GLU B 104       6.433   2.087  31.111  1.00  0.00           O  
ATOM   1781  OE2 GLU B 104       4.748   2.839  29.918  1.00  0.00           O  
ATOM   1782  H   GLU B 104       6.102   0.580  25.848  1.00  0.00           H  
ATOM   1783  HA  GLU B 104       8.544   0.807  27.394  1.00  0.00           H  
ATOM   1784  HB2 GLU B 104       5.669   0.302  28.078  1.00  0.00           H  
ATOM   1785  HB3 GLU B 104       6.929   0.018  29.271  1.00  0.00           H  
ATOM   1786  HG2 GLU B 104       7.684   2.385  28.876  1.00  0.00           H  
ATOM   1787  HG3 GLU B 104       6.213   2.608  27.931  1.00  0.00           H  
ATOM   1788  N   ARG B 105       7.433  -2.073  26.472  1.00  0.00           N  
ATOM   1789  CA  ARG B 105       7.705  -3.511  26.451  1.00  0.00           C  
ATOM   1790  C   ARG B 105       8.913  -3.828  25.566  1.00  0.00           C  
ATOM   1791  O   ARG B 105       9.651  -4.779  25.829  1.00  0.00           O  
ATOM   1792  CB  ARG B 105       6.472  -4.278  25.954  1.00  0.00           C  
ATOM   1793  CG  ARG B 105       6.338  -5.683  26.533  1.00  0.00           C  
ATOM   1794  CD  ARG B 105       7.116  -6.704  25.717  1.00  0.00           C  
ATOM   1795  NE  ARG B 105       7.046  -8.044  26.301  1.00  0.00           N  
ATOM   1796  CZ  ARG B 105       7.865  -9.046  25.977  1.00  0.00           C  
ATOM   1797  NH1 ARG B 105       8.820  -8.871  25.070  1.00  0.00           N  
ATOM   1798  NH2 ARG B 105       7.726 -10.228  26.562  1.00  0.00           N  
ATOM   1799  H   ARG B 105       6.807  -1.697  25.819  1.00  0.00           H  
ATOM   1800  HA  ARG B 105       7.926  -3.819  27.461  1.00  0.00           H  
ATOM   1801  HB2 ARG B 105       5.586  -3.720  26.219  1.00  0.00           H  
ATOM   1802  HB3 ARG B 105       6.525  -4.361  24.879  1.00  0.00           H  
ATOM   1803  HG2 ARG B 105       6.715  -5.685  27.543  1.00  0.00           H  
ATOM   1804  HG3 ARG B 105       5.294  -5.962  26.536  1.00  0.00           H  
ATOM   1805  HD2 ARG B 105       6.705  -6.737  24.718  1.00  0.00           H  
ATOM   1806  HD3 ARG B 105       8.151  -6.396  25.667  1.00  0.00           H  
ATOM   1807  HE  ARG B 105       6.353  -8.205  26.975  1.00  0.00           H  
ATOM   1808 HH11 ARG B 105       8.930  -7.983  24.625  1.00  0.00           H  
ATOM   1809 HH12 ARG B 105       9.429  -9.629  24.834  1.00  0.00           H  
ATOM   1810 HH21 ARG B 105       7.010 -10.366  27.246  1.00  0.00           H  
ATOM   1811 HH22 ARG B 105       8.339 -10.980  26.320  1.00  0.00           H  
ATOM   1812  N   GLU B 106       9.104  -3.023  24.520  1.00  0.00           N  
ATOM   1813  CA  GLU B 106      10.221  -3.209  23.594  1.00  0.00           C  
ATOM   1814  C   GLU B 106      11.435  -2.379  24.020  1.00  0.00           C  
ATOM   1815  O   GLU B 106      12.475  -2.401  23.359  1.00  0.00           O  
ATOM   1816  CB  GLU B 106       9.799  -2.828  22.172  1.00  0.00           C  
ATOM   1817  CG  GLU B 106       8.885  -3.848  21.511  1.00  0.00           C  
ATOM   1818  CD  GLU B 106       8.487  -3.450  20.104  1.00  0.00           C  
ATOM   1819  OE1 GLU B 106       9.209  -3.823  19.154  1.00  0.00           O  
ATOM   1820  OE2 GLU B 106       7.454  -2.766  19.950  1.00  0.00           O  
ATOM   1821  H   GLU B 106       8.477  -2.286  24.366  1.00  0.00           H  
ATOM   1822  HA  GLU B 106      10.492  -4.254  23.610  1.00  0.00           H  
ATOM   1823  HB2 GLU B 106       9.281  -1.882  22.204  1.00  0.00           H  
ATOM   1824  HB3 GLU B 106      10.685  -2.723  21.562  1.00  0.00           H  
ATOM   1825  HG2 GLU B 106       9.397  -4.798  21.468  1.00  0.00           H  
ATOM   1826  HG3 GLU B 106       7.990  -3.951  22.107  1.00  0.00           H  
ATOM   1827  N   LEU B 107      11.292  -1.654  25.139  1.00  0.00           N  
ATOM   1828  CA  LEU B 107      12.362  -0.804  25.678  1.00  0.00           C  
ATOM   1829  C   LEU B 107      12.835   0.230  24.651  1.00  0.00           C  
ATOM   1830  O   LEU B 107      14.018   0.578  24.598  1.00  0.00           O  
ATOM   1831  CB  LEU B 107      13.540  -1.666  26.155  1.00  0.00           C  
ATOM   1832  CG  LEU B 107      13.337  -2.365  27.503  1.00  0.00           C  
ATOM   1833  CD1 LEU B 107      12.642  -3.705  27.315  1.00  0.00           C  
ATOM   1834  CD2 LEU B 107      14.670  -2.550  28.211  1.00  0.00           C  
ATOM   1835  H   LEU B 107      10.440  -1.696  25.619  1.00  0.00           H  
ATOM   1836  HA  LEU B 107      11.956  -0.275  26.527  1.00  0.00           H  
ATOM   1837  HB2 LEU B 107      13.725  -2.423  25.408  1.00  0.00           H  
ATOM   1838  HB3 LEU B 107      14.414  -1.036  26.228  1.00  0.00           H  
ATOM   1839  HG  LEU B 107      12.708  -1.747  28.130  1.00  0.00           H  
ATOM   1840 HD11 LEU B 107      12.509  -4.179  28.277  1.00  0.00           H  
ATOM   1841 HD12 LEU B 107      13.244  -4.338  26.682  1.00  0.00           H  
ATOM   1842 HD13 LEU B 107      11.676  -3.549  26.855  1.00  0.00           H  
ATOM   1843 HD21 LEU B 107      14.512  -3.059  29.151  1.00  0.00           H  
ATOM   1844 HD22 LEU B 107      15.117  -1.583  28.396  1.00  0.00           H  
ATOM   1845 HD23 LEU B 107      15.330  -3.138  27.589  1.00  0.00           H  
ATOM   1846  N   VAL B 108      11.888   0.727  23.844  1.00  0.00           N  
ATOM   1847  CA  VAL B 108      12.176   1.726  22.802  1.00  0.00           C  
ATOM   1848  C   VAL B 108      13.288   1.242  21.861  1.00  0.00           C  
ATOM   1849  O   VAL B 108      14.271   1.950  21.620  1.00  0.00           O  
ATOM   1850  CB  VAL B 108      12.559   3.105  23.407  1.00  0.00           C  
ATOM   1851  CG1 VAL B 108      12.415   4.213  22.372  1.00  0.00           C  
ATOM   1852  CG2 VAL B 108      11.713   3.417  24.635  1.00  0.00           C  
ATOM   1853  H   VAL B 108      10.966   0.416  23.957  1.00  0.00           H  
ATOM   1854  HA  VAL B 108      11.271   1.855  22.222  1.00  0.00           H  
ATOM   1855  HB  VAL B 108      13.594   3.064  23.712  1.00  0.00           H  
ATOM   1856 HG11 VAL B 108      12.686   5.159  22.815  1.00  0.00           H  
ATOM   1857 HG12 VAL B 108      11.391   4.256  22.030  1.00  0.00           H  
ATOM   1858 HG13 VAL B 108      13.066   4.009  21.533  1.00  0.00           H  
ATOM   1859 HG21 VAL B 108      11.652   2.540  25.262  1.00  0.00           H  
ATOM   1860 HG22 VAL B 108      10.720   3.707  24.325  1.00  0.00           H  
ATOM   1861 HG23 VAL B 108      12.166   4.225  25.191  1.00  0.00           H  
ATOM   1862  N   GLU B 109      13.121   0.030  21.335  1.00  0.00           N  
ATOM   1863  CA  GLU B 109      14.102  -0.558  20.423  1.00  0.00           C  
ATOM   1864  C   GLU B 109      13.537  -0.661  19.006  1.00  0.00           C  
ATOM   1865  O   GLU B 109      12.351  -0.941  18.828  1.00  0.00           O  
ATOM   1866  CB  GLU B 109      14.525  -1.944  20.917  1.00  0.00           C  
ATOM   1867  CG  GLU B 109      15.446  -1.906  22.128  1.00  0.00           C  
ATOM   1868  CD  GLU B 109      15.849  -3.292  22.596  1.00  0.00           C  
ATOM   1869  OE1 GLU B 109      16.881  -3.804  22.114  1.00  0.00           O  
ATOM   1870  OE2 GLU B 109      15.133  -3.862  23.445  1.00  0.00           O  
ATOM   1871  H   GLU B 109      12.319  -0.483  21.564  1.00  0.00           H  
ATOM   1872  HA  GLU B 109      14.966   0.088  20.408  1.00  0.00           H  
ATOM   1873  HB2 GLU B 109      13.641  -2.504  21.183  1.00  0.00           H  
ATOM   1874  HB3 GLU B 109      15.039  -2.455  20.117  1.00  0.00           H  
ATOM   1875  HG2 GLU B 109      16.338  -1.357  21.869  1.00  0.00           H  
ATOM   1876  HG3 GLU B 109      14.936  -1.403  22.936  1.00  0.00           H  
ATOM   1877  N   PRO B 110      14.385  -0.436  17.974  1.00  0.00           N  
ATOM   1878  CA  PRO B 110      13.958  -0.508  16.566  1.00  0.00           C  
ATOM   1879  C   PRO B 110      13.664  -1.940  16.111  1.00  0.00           C  
ATOM   1880  O   PRO B 110      14.061  -2.903  16.769  1.00  0.00           O  
ATOM   1881  CB  PRO B 110      15.159   0.061  15.803  1.00  0.00           C  
ATOM   1882  CG  PRO B 110      16.334  -0.167  16.689  1.00  0.00           C  
ATOM   1883  CD  PRO B 110      15.817  -0.084  18.099  1.00  0.00           C  
ATOM   1884  HA  PRO B 110      13.090   0.107  16.387  1.00  0.00           H  
ATOM   1885  HB2 PRO B 110      15.276  -0.461  14.861  1.00  0.00           H  
ATOM   1886  HB3 PRO B 110      15.023   1.117  15.631  1.00  0.00           H  
ATOM   1887  HG2 PRO B 110      16.751  -1.147  16.497  1.00  0.00           H  
ATOM   1888  HG3 PRO B 110      17.075   0.599  16.523  1.00  0.00           H  
ATOM   1889  HD2 PRO B 110      16.333  -0.791  18.731  1.00  0.00           H  
ATOM   1890  HD3 PRO B 110      15.933   0.919  18.483  1.00  0.00           H  
ATOM   1891  N   LEU B 111      12.965  -2.066  14.982  1.00  0.00           N  
ATOM   1892  CA  LEU B 111      12.611  -3.365  14.431  1.00  0.00           C  
ATOM   1893  C   LEU B 111      12.690  -3.332  12.907  1.00  0.00           C  
ATOM   1894  O   LEU B 111      11.699  -3.060  12.222  1.00  0.00           O  
ATOM   1895  CB  LEU B 111      11.200  -3.783  14.888  1.00  0.00           C  
ATOM   1896  CG  LEU B 111      11.024  -5.256  15.304  1.00  0.00           C  
ATOM   1897  CD1 LEU B 111      11.389  -6.200  14.164  1.00  0.00           C  
ATOM   1898  CD2 LEU B 111      11.844  -5.575  16.548  1.00  0.00           C  
ATOM   1899  H   LEU B 111      12.701  -1.264  14.496  1.00  0.00           H  
ATOM   1900  HA  LEU B 111      13.328  -4.081  14.799  1.00  0.00           H  
ATOM   1901  HB2 LEU B 111      10.924  -3.164  15.730  1.00  0.00           H  
ATOM   1902  HB3 LEU B 111      10.514  -3.580  14.080  1.00  0.00           H  
ATOM   1903  HG  LEU B 111       9.983  -5.424  15.544  1.00  0.00           H  
ATOM   1904 HD11 LEU B 111      12.420  -6.044  13.884  1.00  0.00           H  
ATOM   1905 HD12 LEU B 111      10.751  -6.003  13.315  1.00  0.00           H  
ATOM   1906 HD13 LEU B 111      11.253  -7.222  14.485  1.00  0.00           H  
ATOM   1907 HD21 LEU B 111      12.875  -5.734  16.269  1.00  0.00           H  
ATOM   1908 HD22 LEU B 111      11.457  -6.469  17.016  1.00  0.00           H  
ATOM   1909 HD23 LEU B 111      11.782  -4.750  17.242  1.00  0.00           H  
ATOM   1910  N   THR B 112      13.883  -3.598  12.390  1.00  0.00           N  
ATOM   1911  CA  THR B 112      14.119  -3.612  10.949  1.00  0.00           C  
ATOM   1912  C   THR B 112      15.032  -4.774  10.553  1.00  0.00           C  
ATOM   1913  O   THR B 112      15.919  -5.156  11.318  1.00  0.00           O  
ATOM   1914  CB  THR B 112      14.752  -2.292  10.463  1.00  0.00           C  
ATOM   1915  OG1 THR B 112      15.845  -1.927  11.315  1.00  0.00           O  
ATOM   1916  CG2 THR B 112      13.724  -1.169  10.442  1.00  0.00           C  
ATOM   1917  H   THR B 112      14.629  -3.772  12.998  1.00  0.00           H  
ATOM   1918  HA  THR B 112      13.165  -3.733  10.456  1.00  0.00           H  
ATOM   1919  HB  THR B 112      15.123  -2.438   9.458  1.00  0.00           H  
ATOM   1920  HG1 THR B 112      15.880  -2.524  12.066  1.00  0.00           H  
ATOM   1921 HG21 THR B 112      13.331  -1.021  11.438  1.00  0.00           H  
ATOM   1922 HG22 THR B 112      12.917  -1.434   9.774  1.00  0.00           H  
ATOM   1923 HG23 THR B 112      14.191  -0.259  10.100  1.00  0.00           H  
ATOM   1924  N   PRO B 113      14.825  -5.353   9.347  1.00  0.00           N  
ATOM   1925  CA  PRO B 113      15.640  -6.477   8.855  1.00  0.00           C  
ATOM   1926  C   PRO B 113      17.077  -6.069   8.531  1.00  0.00           C  
ATOM   1927  O   PRO B 113      17.316  -5.223   7.666  1.00  0.00           O  
ATOM   1928  CB  PRO B 113      14.904  -6.923   7.587  1.00  0.00           C  
ATOM   1929  CG  PRO B 113      14.142  -5.728   7.132  1.00  0.00           C  
ATOM   1930  CD  PRO B 113      13.778  -4.964   8.375  1.00  0.00           C  
ATOM   1931  HA  PRO B 113      15.656  -7.291   9.567  1.00  0.00           H  
ATOM   1932  HB2 PRO B 113      15.620  -7.236   6.837  1.00  0.00           H  
ATOM   1933  HB3 PRO B 113      14.227  -7.730   7.815  1.00  0.00           H  
ATOM   1934  HG2 PRO B 113      14.762  -5.123   6.484  1.00  0.00           H  
ATOM   1935  HG3 PRO B 113      13.246  -6.036   6.614  1.00  0.00           H  
ATOM   1936  HD2 PRO B 113      13.804  -3.902   8.186  1.00  0.00           H  
ATOM   1937  HD3 PRO B 113      12.801  -5.261   8.727  1.00  0.00           H  
ATOM   1938  N   SER B 114      18.026  -6.677   9.240  1.00  0.00           N  
ATOM   1939  CA  SER B 114      19.444  -6.393   9.038  1.00  0.00           C  
ATOM   1940  C   SER B 114      20.151  -7.575   8.376  1.00  0.00           C  
ATOM   1941  O   SER B 114      21.300  -7.460   7.947  1.00  0.00           O  
ATOM   1942  CB  SER B 114      20.115  -6.063  10.375  1.00  0.00           C  
ATOM   1943  OG  SER B 114      19.882  -7.084  11.331  1.00  0.00           O  
ATOM   1944  H   SER B 114      17.766  -7.336   9.918  1.00  0.00           H  
ATOM   1945  HA  SER B 114      19.520  -5.534   8.387  1.00  0.00           H  
ATOM   1946  HB2 SER B 114      21.179  -5.963  10.226  1.00  0.00           H  
ATOM   1947  HB3 SER B 114      19.716  -5.134  10.755  1.00  0.00           H  
ATOM   1948  HG  SER B 114      20.408  -7.855  11.109  1.00  0.00           H  
ATOM   1949  N   GLY B 115      19.450  -8.708   8.297  1.00  0.00           N  
ATOM   1950  CA  GLY B 115      20.019  -9.899   7.689  1.00  0.00           C  
ATOM   1951  C   GLY B 115      19.535 -10.112   6.268  1.00  0.00           C  
ATOM   1952  O   GLY B 115      18.421 -10.595   6.052  1.00  0.00           O  
ATOM   1953  H   GLY B 115      18.538  -8.733   8.656  1.00  0.00           H  
ATOM   1954  HA2 GLY B 115      21.096  -9.808   7.680  1.00  0.00           H  
ATOM   1955  HA3 GLY B 115      19.745 -10.759   8.283  1.00  0.00           H  
ATOM   1956  N   GLU B 116      20.382  -9.749   5.294  1.00  0.00           N  
ATOM   1957  CA  GLU B 116      20.065  -9.889   3.864  1.00  0.00           C  
ATOM   1958  C   GLU B 116      18.874  -9.018   3.464  1.00  0.00           C  
ATOM   1959  O   GLU B 116      17.809  -9.080   4.082  1.00  0.00           O  
ATOM   1960  CB  GLU B 116      19.788 -11.355   3.498  1.00  0.00           C  
ATOM   1961  CG  GLU B 116      21.027 -12.238   3.512  1.00  0.00           C  
ATOM   1962  CD  GLU B 116      21.856 -12.107   2.246  1.00  0.00           C  
ATOM   1963  OE1 GLU B 116      21.606 -12.869   1.291  1.00  0.00           O  
ATOM   1964  OE2 GLU B 116      22.756 -11.241   2.214  1.00  0.00           O  
ATOM   1965  H   GLU B 116      21.252  -9.373   5.546  1.00  0.00           H  
ATOM   1966  HA  GLU B 116      20.930  -9.555   3.309  1.00  0.00           H  
ATOM   1967  HB2 GLU B 116      19.076 -11.760   4.203  1.00  0.00           H  
ATOM   1968  HB3 GLU B 116      19.358 -11.390   2.508  1.00  0.00           H  
ATOM   1969  HG2 GLU B 116      21.642 -11.962   4.354  1.00  0.00           H  
ATOM   1970  HG3 GLU B 116      20.718 -13.268   3.615  1.00  0.00           H  
ATOM   1971  N   LYS B 117      19.066  -8.208   2.421  1.00  0.00           N  
ATOM   1972  CA  LYS B 117      18.018  -7.318   1.926  1.00  0.00           C  
ATOM   1973  C   LYS B 117      17.091  -8.040   0.947  1.00  0.00           C  
ATOM   1974  O   LYS B 117      15.879  -7.816   0.950  1.00  0.00           O  
ATOM   1975  CB  LYS B 117      18.636  -6.093   1.249  1.00  0.00           C  
ATOM   1976  CG  LYS B 117      19.238  -5.094   2.225  1.00  0.00           C  
ATOM   1977  CD  LYS B 117      19.837  -3.898   1.502  1.00  0.00           C  
ATOM   1978  CE  LYS B 117      20.443  -2.899   2.475  1.00  0.00           C  
ATOM   1979  NZ  LYS B 117      19.398  -2.127   3.205  1.00  0.00           N  
ATOM   1980  H   LYS B 117      19.936  -8.209   1.975  1.00  0.00           H  
ATOM   1981  HA  LYS B 117      17.439  -6.993   2.774  1.00  0.00           H  
ATOM   1982  HB2 LYS B 117      19.417  -6.422   0.578  1.00  0.00           H  
ATOM   1983  HB3 LYS B 117      17.872  -5.588   0.678  1.00  0.00           H  
ATOM   1984  HG2 LYS B 117      18.465  -4.747   2.894  1.00  0.00           H  
ATOM   1985  HG3 LYS B 117      20.014  -5.584   2.794  1.00  0.00           H  
ATOM   1986  HD2 LYS B 117      20.610  -4.244   0.832  1.00  0.00           H  
ATOM   1987  HD3 LYS B 117      19.060  -3.408   0.933  1.00  0.00           H  
ATOM   1988  HE2 LYS B 117      21.047  -3.434   3.191  1.00  0.00           H  
ATOM   1989  HE3 LYS B 117      21.066  -2.211   1.922  1.00  0.00           H  
ATOM   1990  HZ1 LYS B 117      18.806  -1.599   2.532  1.00  0.00           H  
ATOM   1991  HZ2 LYS B 117      19.844  -1.454   3.861  1.00  0.00           H  
ATOM   1992  HZ3 LYS B 117      18.791  -2.773   3.749  1.00  0.00           H  
ATOM   1993  N   LEU B 118      17.670  -8.906   0.112  1.00  0.00           N  
ATOM   1994  CA  LEU B 118      16.902  -9.662  -0.876  1.00  0.00           C  
ATOM   1995  C   LEU B 118      16.416 -10.995  -0.305  1.00  0.00           C  
ATOM   1996  O   LEU B 118      15.613 -11.689  -0.932  1.00  0.00           O  
ATOM   1997  CB  LEU B 118      17.745  -9.906  -2.131  1.00  0.00           C  
ATOM   1998  CG  LEU B 118      18.057  -8.658  -2.964  1.00  0.00           C  
ATOM   1999  CD1 LEU B 118      19.333  -7.989  -2.476  1.00  0.00           C  
ATOM   2000  CD2 LEU B 118      18.171  -9.018  -4.437  1.00  0.00           C  
ATOM   2001  H   LEU B 118      18.637  -9.036   0.160  1.00  0.00           H  
ATOM   2002  HA  LEU B 118      16.046  -9.067  -1.141  1.00  0.00           H  
ATOM   2003  HB2 LEU B 118      18.682 -10.351  -1.827  1.00  0.00           H  
ATOM   2004  HB3 LEU B 118      17.220 -10.608  -2.760  1.00  0.00           H  
ATOM   2005  HG  LEU B 118      17.247  -7.951  -2.855  1.00  0.00           H  
ATOM   2006 HD11 LEU B 118      20.158  -8.679  -2.564  1.00  0.00           H  
ATOM   2007 HD12 LEU B 118      19.215  -7.698  -1.443  1.00  0.00           H  
ATOM   2008 HD13 LEU B 118      19.531  -7.113  -3.075  1.00  0.00           H  
ATOM   2009 HD21 LEU B 118      17.233  -9.427  -4.783  1.00  0.00           H  
ATOM   2010 HD22 LEU B 118      18.953  -9.752  -4.569  1.00  0.00           H  
ATOM   2011 HD23 LEU B 118      18.410  -8.133  -5.008  1.00  0.00           H  
ATOM   2012  N   TRP B 119      16.907 -11.341   0.883  1.00  0.00           N  
ATOM   2013  CA  TRP B 119      16.527 -12.587   1.543  1.00  0.00           C  
ATOM   2014  C   TRP B 119      16.141 -12.334   2.998  1.00  0.00           C  
ATOM   2015  O   TRP B 119      16.711 -11.464   3.657  1.00  0.00           O  
ATOM   2016  CB  TRP B 119      17.676 -13.597   1.473  1.00  0.00           C  
ATOM   2017  CG  TRP B 119      17.217 -15.027   1.474  1.00  0.00           C  
ATOM   2018  CD1 TRP B 119      17.021 -15.821   2.566  1.00  0.00           C  
ATOM   2019  CD2 TRP B 119      16.898 -15.831   0.330  1.00  0.00           C  
ATOM   2020  NE1 TRP B 119      16.600 -17.069   2.173  1.00  0.00           N  
ATOM   2021  CE2 TRP B 119      16.517 -17.099   0.806  1.00  0.00           C  
ATOM   2022  CE3 TRP B 119      16.897 -15.603  -1.052  1.00  0.00           C  
ATOM   2023  CZ2 TRP B 119      16.140 -18.133  -0.048  1.00  0.00           C  
ATOM   2024  CZ3 TRP B 119      16.523 -16.629  -1.896  1.00  0.00           C  
ATOM   2025  CH2 TRP B 119      16.147 -17.880  -1.392  1.00  0.00           C  
ATOM   2026  H   TRP B 119      17.539 -10.739   1.329  1.00  0.00           H  
ATOM   2027  HA  TRP B 119      15.673 -12.991   1.021  1.00  0.00           H  
ATOM   2028  HB2 TRP B 119      18.240 -13.429   0.568  1.00  0.00           H  
ATOM   2029  HB3 TRP B 119      18.325 -13.454   2.325  1.00  0.00           H  
ATOM   2030  HD1 TRP B 119      17.178 -15.503   3.586  1.00  0.00           H  
ATOM   2031  HE1 TRP B 119      16.392 -17.814   2.774  1.00  0.00           H  
ATOM   2032  HE3 TRP B 119      17.184 -14.643  -1.459  1.00  0.00           H  
ATOM   2033  HZ2 TRP B 119      15.846 -19.103   0.324  1.00  0.00           H  
ATOM   2034  HZ3 TRP B 119      16.516 -16.471  -2.965  1.00  0.00           H  
ATOM   2035  HH2 TRP B 119      15.862 -18.654  -2.090  1.00  0.00           H  
ATOM   2036  N   SER B 120      15.170 -13.104   3.488  1.00  0.00           N  
ATOM   2037  CA  SER B 120      14.701 -12.971   4.865  1.00  0.00           C  
ATOM   2038  C   SER B 120      14.748 -14.314   5.589  1.00  0.00           C  
ATOM   2039  O   SER B 120      14.092 -15.267   5.114  1.00  0.00           O  
ATOM   2040  CB  SER B 120      13.277 -12.409   4.889  1.00  0.00           C  
ATOM   2041  OG  SER B 120      13.220 -11.133   4.277  1.00  0.00           O  
ATOM   2042  OXT SER B 120      15.442 -14.403   6.622  1.00  0.00           O  
ATOM   2043  H   SER B 120      14.758 -13.778   2.908  1.00  0.00           H  
ATOM   2044  HA  SER B 120      15.359 -12.281   5.372  1.00  0.00           H  
ATOM   2045  HB2 SER B 120      12.619 -13.080   4.356  1.00  0.00           H  
ATOM   2046  HB3 SER B 120      12.946 -12.319   5.914  1.00  0.00           H  
ATOM   2047  HG  SER B 120      13.457 -11.212   3.350  1.00  0.00           H  
TER    2048      SER B 120                                                      
ENDMDL                                                                          
MASTER      165    0    0    6    0    0    0    6  956    2    0   10          
END