HEADER    VIRAL PROTEIN                           01-JUL-05   2A63              
TITLE     SOLUTION STRUCTURE OF A STABLY MONOMERIC MUTANT OF LAMBDA             
TITLE    2 CRO PRODUCED BY SUBSTITUTIONS IN THE BALL-AND-SOCKET                 
TITLE    3 INTERFACE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATORY PROTEIN CRO;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA;                    
SOURCE   3 ORGANISM_TAXID: 10710;                                               
SOURCE   4 GENE: CRO;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    HELIX-TURN-HELIX, MONOMER, BALL-AND-SOCKET, VIRAL PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NEWLOVE,K.R.ATKINSON,L.O.VAN DORN,M.H.CORDES                        
REVDAT   2   24-FEB-09 2A63    1       VERSN                                    
REVDAT   1   06-JUN-06 2A63    0                                                
JRNL        AUTH   T.NEWLOVE,K.R.ATKINSON,L.O.VAN DORN,M.H.CORDES               
JRNL        TITL   A TRADE BETWEEN SIMILAR BUT NONEQUIVALENT                    
JRNL        TITL 2 INTRASUBUNIT AND INTERSUBUNIT CONTACTS IN CRO                
JRNL        TITL 3 DIMER EVOLUTION.                                             
JRNL        REF    BIOCHEMISTRY                  V.  45  6379 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16700549                                                     
JRNL        DOI    10.1021/BI052541C                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 40 STRUCTURES WERE CALCULATED USING       
REMARK   3  838 NOE-DERIVED RESTRAINTS, 14 HYDROGEN BOND DISTANCE               
REMARK   3  RESTRAINTS, 50 PHI ANGLE RESTRAINTS AND 17 CHI1 ANGLE               
REMARK   3  RESTRAINTS. ALL 40 CALCULATIONS CONVERGED TO STRUCTURES WITH        
REMARK   3  NO NOE VIOLATIONS > 0.5 ANGSTROMS AND NO DIHEDRAL ANGLE             
REMARK   3  RESTRAINT VIOLATIONS >5 DEGREES. 14 OF THE 40 STRUCTURES WERE       
REMARK   3  DISCARDED BASED ON INCOMPATIBILITY OF THE ROTAMER OF VAL 55         
REMARK   3  WITH A SMALL J(HNHB) COUPLING CONSTANT, THOUGH NO EXPLICIT          
REMARK   3  RESTRAINT ON THE CHI1 ANGLE WAS INCLUDED IN THE CALCULATION.        
REMARK   3  OF THE 26 REMAINING STRUCTURES, THE 6 WITH THE HIGHEST ENERGY       
REMARK   3  WERE DISCARDED. IN ADDITION TO HAVING HIGH ENERGIES, THESE 6        
REMARK   3  STRUCTURES SHOWED UNUSUAL CONFORMATIONS, PARTICULARLY IN TURN       
REMARK   3  REGIONS, THAT WERE UNREASONABLE AND IN STRONG DISAGREEMENT          
REMARK   3  WITH PREVIOUSLY PUBLISHED STRUCTURES OF LAMBDA CRO VARIANTS.        
REMARK   3  THE FINAL ENSEMBLE CONTAINS 20 MEMBERS. THE ORDERED REGION OF       
REMARK   3  THE PROTEIN EXTENDS FROM APPROXIMATELY RESIDUE 3 TO RESIDUE         
REMARK   3  55. PAIRWISE RMSDS FOR THE ORDERED REGION WERE 0.66 A               
REMARK   3  (BACKBONE ATOMS) AND 1.29 A (ALL HEAVY ATOMS). NONE OF THE          
REMARK   3  BACKBONE ANGLES IN THE ORDERED REGION OF ANY ENSEMBLE MEMBER        
REMARK   3  FELL OUTSIDE THE MOST FAVORABLE AND ADDITIONALLY ALLOWED            
REMARK   3  REGIONS OF A RAMACHANDRAN PLOT.                                     
REMARK   4                                                                      
REMARK   4 2A63 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB033533.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293; 298                      
REMARK 210  PH                             : 5.3; 6.1; 6.1                      
REMARK 210  IONIC STRENGTH                 : NO SALT ADDED; NO SALT ADDED;      
REMARK 210                                   NO SALT ADDED                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2.5 MM LAMBDA CRO A33W/F58D/       
REMARK 210                                   Y26Q U-13C, 50MM NA-PHOSPHATE,     
REMARK 210                                   90% H2O, 10% D2O, 0.01% SODIUM     
REMARK 210                                   AZIDE, 1 MM TSP; 5 MM LAMBDA       
REMARK 210                                   CRO A33W/F58D/Y26Q U-15N, 50MM     
REMARK 210                                   NA-PHOSPHATE, 90% H2O, 10%         
REMARK 210                                   D2O, 0.01% SODIUM AZIDE, 1 MM      
REMARK 210                                   TSP; 5 MM LAMBDA CRO A33W/         
REMARK 210                                   F58D/Y26Q UNLABELLED, 50MM NA-     
REMARK 210                                   PHOSPHATE, 90% H2O, 10% D2O,       
REMARK 210                                   0.01% SODIUM AZIDE, 1 MM TSP;      
REMARK 210                                   5 MM LAMBDA CRO A33W/F58D/Y26Q     
REMARK 210                                   U-15N, 50MM NA-PHOSPHATE, 100%     
REMARK 210                                   D2O, 0.01% SODIUM AZIDE, 1 MM      
REMARK 210                                   TSP                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, HNHA,      
REMARK 210                                   HNHB, HSQC (AMIDE HYDROGEN         
REMARK 210                                   EXCHANGE), 3D_13C-SEPARATED_       
REMARK 210                                   NOESY, 2D NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, NMRPIPE 1.8,          
REMARK 210                                   NMRVIEW 4.1.3, CNS 1.1             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL STRUCTURES COMPATIBLE          
REMARK 210                                   WITH EXPERIMENTAL RESTRAINTS;      
REMARK 210                                   STRUCTURES CHOSEN HAD THE          
REMARK 210                                   LOWEST ENERGIES AND/OR BEST        
REMARK 210                                   AGREEMENT TO J(NHB) DATA NOT       
REMARK 210                                   USED IN EXPLICIT RESTRAINTS        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: PROTON CHEMICAL SHIFTS SUBMITTED WITH THIS DEPOSITION        
REMARK 210  WERE REFERENCED TO TSP AT 0.00 PPM. HOWEVER, WE SHOULD ADD A        
REMARK 210  CAUTIONARY NOTE THAT THIS REFERENCING LED TO AN UNUSUALLY HIGH      
REMARK 210  VALUE FOR THE WATER SIGNAL OF 4.966 AT 293 K, PH 5.3. WE            
REMARK 210  SUSPECT THAT THE TSP RESONANCE IS SHIFTED BELOW 0 PPM IN OUR        
REMARK 210  SAMPLES, POSSIBLY AS MUCH AS -0.15 PPM. IN OUR VIEW, THIS IS        
REMARK 210  PROBABLY DUE TO SOME TRANSIENT INTERACTION OF THE STANDARD          
REMARK 210  WITH THE PROTEIN.                                                   
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  57     -161.69    -57.27                                   
REMARK 500  2 GLU A   2       87.26     60.62                                   
REMARK 500  2 GLN A   3       39.01    -97.82                                   
REMARK 500  2 LYS A  39       76.41    -68.23                                   
REMARK 500  2 LYS A  62     -168.79    -79.98                                   
REMARK 500  2 THR A  64       53.54   -101.85                                   
REMARK 500  3 PRO A  59       87.82    -55.08                                   
REMARK 500  3 THR A  65       32.81   -148.04                                   
REMARK 500  4 GLU A   2      169.24     61.42                                   
REMARK 500  4 GLN A   3       39.66   -147.96                                   
REMARK 500  4 ARG A  13      -69.07    -90.15                                   
REMARK 500  4 LYS A  39       87.84    -66.04                                   
REMARK 500  4 PRO A  59       65.15    -65.31                                   
REMARK 500  4 SER A  60       89.71     56.03                                   
REMARK 500  5 GLU A   2       65.73     62.11                                   
REMARK 500  5 GLN A   3       44.42    -96.15                                   
REMARK 500  5 ARG A  13      -72.49    -90.06                                   
REMARK 500  5 PRO A  59       67.57    -68.32                                   
REMARK 500  5 LYS A  62      -61.08   -105.89                                   
REMARK 500  6 GLN A   3       37.32    -98.48                                   
REMARK 500  6 ARG A  13      -63.84    -90.08                                   
REMARK 500  6 PRO A  57     -168.23    -71.95                                   
REMARK 500  6 SER A  60      -40.35   -176.71                                   
REMARK 500  6 LYS A  63       44.63   -146.29                                   
REMARK 500  7 SER A  60      -66.56   -155.25                                   
REMARK 500  8 GLU A   2     -169.79    -73.22                                   
REMARK 500  8 ARG A  13      -70.26    -84.66                                   
REMARK 500  8 LYS A  56       78.83   -150.60                                   
REMARK 500  8 ASP A  58       71.65     49.39                                   
REMARK 500  8 PRO A  59       86.42    -56.12                                   
REMARK 500  8 SER A  60       86.53   -162.73                                   
REMARK 500  8 LYS A  62      -43.02   -133.13                                   
REMARK 500  9 ASP A  58       79.07   -160.26                                   
REMARK 500  9 LYS A  62      -67.81   -131.22                                   
REMARK 500 10 ARG A  13      -70.44    -90.09                                   
REMARK 500 10 SER A  60       31.22   -157.78                                   
REMARK 500 10 LYS A  62       37.38   -144.17                                   
REMARK 500 10 THR A  65      -66.44    -98.21                                   
REMARK 500 11 GLU A   2      118.97     62.63                                   
REMARK 500 11 ARG A  13      -68.87    -90.06                                   
REMARK 500 11 LYS A  39       84.10    -63.18                                   
REMARK 500 11 SER A  60       78.03   -170.56                                   
REMARK 500 11 LYS A  62      -45.59   -158.44                                   
REMARK 500 13 GLU A   2      170.34     60.64                                   
REMARK 500 13 ARG A  13      -70.19    -90.02                                   
REMARK 500 13 PRO A  57     -169.31    -73.16                                   
REMARK 500 13 PRO A  59       87.31    -67.96                                   
REMARK 500 13 SER A  60       54.18    -90.19                                   
REMARK 500 14 GLN A   3       37.23   -156.97                                   
REMARK 500 14 ARG A  13      -60.67    -90.04                                   
REMARK 500 14 PRO A  59       78.44    -68.36                                   
REMARK 500 14 LYS A  62      -48.13   -146.17                                   
REMARK 500 15 PRO A  59     -150.31    -60.02                                   
REMARK 500 15 ASN A  61       56.07   -160.07                                   
REMARK 500 15 LYS A  63      -46.04   -158.19                                   
REMARK 500 16 GLN A   3       39.55   -152.30                                   
REMARK 500 16 PRO A  57     -167.62    -69.76                                   
REMARK 500 16 ASP A  58       64.61   -116.54                                   
REMARK 500 16 THR A  65      -47.15   -150.19                                   
REMARK 500 17 LYS A  39       87.26    -63.34                                   
REMARK 500 17 PRO A  59       94.31    -43.64                                   
REMARK 500 17 ASN A  61     -166.34    -79.79                                   
REMARK 500 17 THR A  65       31.34   -140.66                                   
REMARK 500 18 GLU A   2      117.75   -168.30                                   
REMARK 500 18 ARG A  13      -70.02    -90.04                                   
REMARK 500 18 SER A  60      -58.10   -142.17                                   
REMARK 500 18 LYS A  62      -58.76   -143.34                                   
REMARK 500 18 LYS A  63       97.19   -160.07                                   
REMARK 500 19 GLU A   2       56.07   -154.83                                   
REMARK 500 19 GLN A   3       38.97    -97.46                                   
REMARK 500 19 PRO A  59       76.06    -62.10                                   
REMARK 500 19 SER A  60       83.70     52.65                                   
REMARK 500 20 GLN A   3       36.78   -159.22                                   
REMARK 500 20 ARG A  13      -66.93    -90.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2A63 A    1    66  UNP    P03040   RCRO_LAMBD       1     66             
SEQADV 2A63 GLN A   26  UNP  P03040    TYR    26 ENGINEERED                     
SEQADV 2A63 TRP A   33  UNP  P03040    ALA    33 ENGINEERED                     
SEQADV 2A63 ASP A   58  UNP  P03040    PHE    58 ENGINEERED                     
SEQRES   1 A   66  MET GLU GLN ARG ILE THR LEU LYS ASP TYR ALA MET ARG          
SEQRES   2 A   66  PHE GLY GLN THR LYS THR ALA LYS ASP LEU GLY VAL GLN          
SEQRES   3 A   66  GLN SER ALA ILE ASN LYS TRP ILE HIS ALA GLY ARG LYS          
SEQRES   4 A   66  ILE PHE LEU THR ILE ASN ALA ASP GLY SER VAL TYR ALA          
SEQRES   5 A   66  GLU GLU VAL LYS PRO ASP PRO SER ASN LYS LYS THR THR          
SEQRES   6 A   66  ALA                                                          
HELIX    1   1 LEU A    7  PHE A   14  1                                   8    
HELIX    2   2 GLY A   15  GLY A   24  1                                  10    
HELIX    3   3 GLN A   26  ALA A   36  1                                  11    
SHEET    1   A 3 ARG A   4  THR A   6  0                                        
SHEET    2   A 3 ILE A  40  ILE A  44 -1  O  LEU A  42   N  ILE A   5           
SHEET    3   A 3 VAL A  50  GLU A  54 -1  O  GLU A  53   N  PHE A  41           
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   MET A   1       5.216  13.808   5.731  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.513  12.565   4.974  1.00  0.00           C  
ATOM      3  C   MET A   1       4.356  12.191   4.050  1.00  0.00           C  
ATOM      4  O   MET A   1       3.194  12.447   4.362  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.778  11.436   5.973  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.578  11.099   6.844  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.590  11.981   8.416  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.734  10.617   9.568  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.242  13.736   6.089  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.317  14.610   5.077  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.898  13.873   6.513  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.399  12.728   4.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.061  10.547   5.429  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.593  11.728   6.619  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.677  11.360   6.308  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.582  10.038   7.042  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.732  10.998  10.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.658  10.088   9.385  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.900   9.944   9.434  1.00  0.00           H  
ATOM     20  N   GLU A   2       4.684  11.585   2.914  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.672  11.178   1.946  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.730  10.137   2.546  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.002   9.582   3.611  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.336  10.619   0.686  1.00  0.00           C  
ATOM     25  CG  GLU A   2       3.679  11.084  -0.604  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.988  12.534  -0.929  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.585  13.221  -0.074  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.629  12.982  -2.039  1.00  0.00           O  
ATOM     29  H   GLU A   2       5.629  11.407   2.722  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.097  12.053   1.680  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.370  10.931   0.670  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.295   9.541   0.717  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.035  10.467  -1.416  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.610  10.971  -0.509  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.625   9.879   1.855  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.643   8.907   2.319  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.792   7.583   1.574  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.195   6.920   1.258  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.774   9.459   2.135  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.391   9.991   3.419  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.671   9.269   3.795  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.684   8.048   3.954  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -3.755  10.022   3.940  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.464  10.355   1.013  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.821   8.735   3.370  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -0.741  10.265   1.417  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.409   8.675   1.753  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -0.679   9.872   4.222  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.612  11.040   3.289  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -3.668  10.991   3.795  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -4.599   9.577   4.182  1.00  0.00           H  
ATOM     52  N   ARG A   4       2.038   7.205   1.302  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.326   5.960   0.595  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.762   4.871   1.567  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.953   4.667   1.799  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.409   6.183  -0.459  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.730   6.677   0.110  1.00  0.00           C  
ATOM     58  CD  ARG A   4       5.372   7.715  -0.796  1.00  0.00           C  
ATOM     59  NE  ARG A   4       5.780   7.147  -2.077  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       6.035   7.873  -3.163  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       5.927   9.196  -3.127  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       6.403   7.275  -4.289  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.781   7.777   1.584  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.422   5.640   0.102  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.590   5.250  -0.974  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       3.051   6.910  -1.170  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       4.551   7.118   1.079  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       5.401   5.837   0.214  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       4.660   8.507  -0.974  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       6.241   8.119  -0.298  1.00  0.00           H  
ATOM     71  HE  ARG A   4       5.870   6.172  -2.132  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       5.651   9.652  -2.283  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       6.120   9.735  -3.947  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       6.486   6.279  -4.321  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       6.595   7.820  -5.105  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.784   4.177   2.135  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.053   3.110   3.085  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.451   1.828   2.380  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.232   1.663   1.181  1.00  0.00           O  
ATOM     80  CB  ILE A   5       0.825   2.825   3.969  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.267   4.133   4.500  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.186   1.891   5.114  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -1.214   4.085   4.808  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.856   4.395   1.914  1.00  0.00           H  
ATOM     85  HA  ILE A   5       2.863   3.427   3.724  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.075   2.339   3.361  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.789   4.396   5.401  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.432   4.895   3.764  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.270   0.881   4.742  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       0.415   1.934   5.869  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       2.128   2.197   5.544  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.769   3.953   3.890  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.513   5.010   5.280  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.415   3.260   5.473  1.00  0.00           H  
ATOM     95  N   THR A   6       3.038   0.928   3.145  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.478  -0.359   2.621  1.00  0.00           C  
ATOM     97  C   THR A   6       2.336  -1.366   2.633  1.00  0.00           C  
ATOM     98  O   THR A   6       1.465  -1.324   3.503  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.655  -0.892   3.438  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.544  -0.499   4.794  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.000  -0.417   2.932  1.00  0.00           C  
ATOM    102  H   THR A   6       3.174   1.137   4.092  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.798  -0.208   1.600  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.649  -1.972   3.396  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.212  -0.951   5.315  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.774  -0.743   3.610  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.002   0.660   2.873  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.182  -0.831   1.951  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.341  -2.274   1.662  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.305  -3.293   1.561  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.207  -4.103   2.850  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.129  -4.559   3.229  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.591  -4.222   0.380  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.464  -5.191   0.029  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.738  -4.434  -0.518  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.945  -6.229  -0.972  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.060  -2.257   0.997  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.363  -2.793   1.392  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.799  -3.611  -0.488  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.474  -4.800   0.609  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.151  -5.707   0.926  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.435  -3.850  -1.375  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.129  -3.778   0.245  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.501  -5.139  -0.814  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.681  -5.916  -1.971  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.479  -7.179  -0.758  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       2.017  -6.330  -0.898  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.341  -4.279   3.520  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.386  -5.031   4.766  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.710  -4.262   5.896  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.829  -4.787   6.578  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.834  -5.348   5.144  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.017  -6.729   5.753  1.00  0.00           C  
ATOM    134  CD  LYS A   8       4.919  -6.686   6.977  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.130  -8.074   7.562  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       5.884  -8.961   6.633  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.169  -3.893   3.168  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.856  -5.957   4.607  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.447  -5.286   4.256  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.177  -4.615   5.858  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.051  -7.115   6.044  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       4.459  -7.383   5.013  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.878  -6.277   6.692  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       4.464  -6.054   7.724  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       5.683  -7.981   8.485  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       4.166  -8.515   7.765  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       6.754  -8.487   6.314  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       5.301  -9.186   5.802  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.139  -9.847   7.114  1.00  0.00           H  
ATOM    150  N   ASP A   9       2.128  -3.016   6.092  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.565  -2.174   7.141  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.063  -1.993   6.955  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.725  -2.300   7.848  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.251  -0.807   7.153  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.746  -0.909   7.378  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.221  -2.008   7.731  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.444   0.113   7.203  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.835  -2.654   5.517  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.742  -2.661   8.088  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.079  -0.318   6.204  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.825  -0.204   7.942  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.326  -1.487   5.789  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.734  -1.258   5.486  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.545  -2.544   5.618  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.670  -2.531   6.115  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.885  -0.687   4.075  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.174   0.076   3.866  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.385  -0.592   3.737  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.178   1.463   3.798  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.564   0.102   3.545  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.354   2.164   3.607  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.544   1.479   3.482  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -6.717   2.173   3.291  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.351  -1.259   5.118  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.109  -0.537   6.196  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.066  -0.014   3.877  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.859  -1.499   3.362  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.397  -1.670   3.788  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.244   1.997   3.896  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.497  -0.436   3.448  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -4.338   3.243   3.557  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -6.814   2.832   3.982  1.00  0.00           H  
ATOM    183  N   ALA A  11      -1.967  -3.652   5.165  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.640  -4.944   5.231  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.870  -5.376   6.675  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.987  -5.720   7.060  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -1.834  -5.996   4.485  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.070  -3.600   4.776  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.597  -4.845   4.740  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -0.837  -6.045   4.900  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.776  -5.733   3.440  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -2.314  -6.958   4.589  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.806  -5.362   7.469  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.892  -5.756   8.870  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.590  -4.689   9.707  1.00  0.00           C  
ATOM    196  O   MET A  12      -3.132  -4.978  10.773  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.493  -6.028   9.428  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.243  -7.490   9.760  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.512  -7.894   9.836  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.063  -6.772  11.117  1.00  0.00           C  
ATOM    201  H   MET A  12      -0.942  -5.084   7.106  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.468  -6.663   8.916  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.239  -5.718   8.698  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.356  -5.449  10.329  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.690  -7.708  10.718  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.708  -8.102   9.000  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.180  -7.314  12.044  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.333  -5.988  11.248  1.00  0.00           H  
ATOM    209  HE3 MET A  12       3.010  -6.338  10.832  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.569  -3.455   9.219  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.193  -2.341   9.925  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.691  -2.271   9.638  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.514  -2.526  10.516  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.524  -1.023   9.530  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.952   0.157  10.386  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.864   1.217  10.452  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.147   2.228  11.469  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -1.970   2.037  12.774  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -1.514   0.876  13.227  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -2.249   3.013  13.630  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.118  -3.288   8.367  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.052  -2.498  10.983  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.452  -1.136   9.621  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.770  -0.800   8.499  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.842   0.596   9.960  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.161  -0.196  11.388  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -0.925   0.738  10.687  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.790   1.699   9.489  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.485   3.096  11.163  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -1.302   0.137  12.587  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -1.384   0.739  14.209  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.593   3.889  13.294  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -2.115   2.870  14.610  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.036  -1.909   8.406  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.419  -1.786   7.999  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.031  -3.148   7.676  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.232  -3.354   7.842  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.492  -0.872   6.786  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.872   0.471   7.027  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.599   1.487   7.622  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.558   0.719   6.672  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.032   2.714   7.852  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.989   1.946   6.901  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.727   2.941   7.490  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.340  -1.706   7.752  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.970  -1.335   8.809  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.972  -1.337   5.959  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.517  -0.725   6.520  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.615   1.312   7.905  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.978  -0.052   6.213  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.611   3.500   8.315  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.961   2.127   6.619  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.289   3.889   7.668  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.197  -4.074   7.216  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.677  -5.402   6.878  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.413  -5.763   5.430  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.028  -4.910   4.631  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.248  -3.854   7.103  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.184  -6.123   7.513  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.742  -5.445   7.060  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.620  -7.032   5.092  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.402  -7.503   3.729  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.666  -7.346   2.888  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.596  -7.175   1.671  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.960  -8.968   3.739  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.551  -9.174   4.270  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -4.311 -10.593   4.747  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.316 -10.866   5.948  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.095 -11.505   3.807  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.927  -7.664   5.774  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.617  -6.903   3.292  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.642  -9.532   4.359  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.002  -9.350   2.731  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -3.847  -8.952   3.482  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -4.390  -8.498   5.097  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.103 -11.214   2.866  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -3.936 -12.434   4.090  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.820  -7.405   3.546  1.00  0.00           N  
ATOM    279  CA  THR A  17     -10.090  -7.270   2.860  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.410  -5.804   2.577  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.800  -5.447   1.465  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.210  -7.891   3.699  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.940  -9.252   3.976  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.570  -7.826   3.031  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.811  -7.543   4.516  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.020  -7.799   1.922  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.280  -7.361   4.638  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.620  -9.337   4.877  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.820  -6.796   2.829  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -13.310  -8.257   3.685  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.540  -8.379   2.104  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.240  -4.961   3.589  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.510  -3.534   3.451  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.646  -2.917   2.359  1.00  0.00           C  
ATOM    295  O   LYS A  18     -10.070  -2.002   1.655  1.00  0.00           O  
ATOM    296  CB  LYS A  18     -10.260  -2.817   4.780  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -11.060  -1.534   4.937  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.350  -0.535   5.830  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.870   0.876   5.624  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -12.320   0.982   5.954  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.935  -5.307   4.452  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.550  -3.417   3.177  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.530  -3.481   5.589  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -9.219  -2.572   4.856  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -11.210  -1.090   3.962  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -12.020  -1.770   5.373  1.00  0.00           H  
ATOM    307  HD2 LYS A  18     -10.490  -0.815   6.860  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.296  -0.553   5.598  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -10.320   1.551   6.258  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.730   1.154   4.589  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -12.850   0.206   5.506  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -12.700   1.888   5.610  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -12.460   0.933   6.984  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.425  -3.423   2.225  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.496  -2.919   1.219  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.899  -3.383  -0.176  1.00  0.00           C  
ATOM    317  O   THR A  19      -8.064  -2.572  -1.087  1.00  0.00           O  
ATOM    318  CB  THR A  19      -6.073  -3.386   1.531  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.765  -3.171   2.898  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -5.017  -2.682   0.706  1.00  0.00           C  
ATOM    321  H   THR A  19      -8.140  -4.150   2.817  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.525  -1.841   1.251  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.999  -4.445   1.330  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.271  -3.921   3.236  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.823  -3.251  -0.191  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.107  -2.598   1.282  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -5.367  -1.696   0.440  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.057  -4.694  -0.336  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.441  -5.266  -1.620  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.767  -4.692  -2.108  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.030  -4.665  -3.308  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.527  -6.781  -1.515  1.00  0.00           C  
ATOM    333  H   ALA A  20      -7.911  -5.288   0.429  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.670  -5.023  -2.337  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.137  -7.228  -2.417  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.559  -7.075  -1.385  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -7.948  -7.117  -0.667  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.590  -4.234  -1.170  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.890  -3.664  -1.506  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.740  -2.244  -2.049  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.310  -1.905  -3.088  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.800  -3.661  -0.278  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -13.790  -4.813  -0.256  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -15.220  -4.318  -0.397  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.720  -4.441  -1.828  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -17.120  -4.931  -1.893  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.320  -4.283  -0.230  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.330  -4.283  -2.272  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.190  -3.727   0.610  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -13.350  -2.734  -0.254  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -13.570  -5.481  -1.075  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -13.700  -5.341   0.680  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -15.860  -4.907   0.244  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -15.270  -3.282  -0.097  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -15.670  -3.470  -2.300  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -15.080  -5.133  -2.360  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -17.610  -4.731  -0.996  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -17.140  -5.956  -2.061  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -17.630  -4.457  -2.665  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.980  -1.418  -1.339  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.760  -0.038  -1.749  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.937   0.027  -3.029  1.00  0.00           C  
ATOM    363  O   ASP A  22     -10.100   0.941  -3.839  1.00  0.00           O  
ATOM    364  CB  ASP A  22     -10.060   0.738  -0.633  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -11.020   1.584   0.175  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.650   2.496  -0.409  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -11.150   1.336   1.393  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.550  -1.745  -0.518  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.720   0.409  -1.935  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.581   0.038   0.036  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -9.317   1.390  -1.069  1.00  0.00           H  
ATOM    372  N   LEU A  23      -9.051  -0.946  -3.207  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.198  -0.997  -4.388  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.954  -1.571  -5.582  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.660  -1.243  -6.731  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.951  -1.840  -4.108  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.766  -1.067  -3.522  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.685  -1.272  -2.018  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.468  -1.493  -4.192  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.965  -1.646  -2.526  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.894   0.013  -4.621  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.222  -2.624  -3.416  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.635  -2.293  -5.035  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.908  -0.011  -3.707  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -5.566  -2.324  -1.805  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -6.590  -0.911  -1.554  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -4.837  -0.729  -1.626  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.199  -2.483  -3.857  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -3.683  -0.798  -3.929  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.600  -1.498  -5.264  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.929  -2.430  -5.305  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.710  -3.034  -6.368  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.060  -4.295  -6.912  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.270  -4.655  -8.070  1.00  0.00           O  
ATOM    395  H   GLY A  24     -10.120  -2.655  -4.369  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.690  -3.281  -5.984  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.810  -2.322  -7.171  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.283  -4.965  -6.074  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.605  -6.192  -6.477  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.117  -7.387  -5.681  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.000  -7.251  -4.836  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.081  -6.079  -6.288  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.482  -5.134  -7.317  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.752  -5.620  -4.876  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.156  -4.628  -5.164  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.806  -6.357  -7.526  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.646  -7.057  -6.435  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -5.525  -4.779  -6.966  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.146  -4.294  -7.463  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -6.350  -5.656  -8.253  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.573  -5.863  -4.216  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -6.590  -4.553  -4.872  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -5.857  -6.121  -4.534  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.553  -8.560  -5.956  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -8.951  -9.778  -5.264  1.00  0.00           C  
ATOM    416  C   GLN A  26      -7.975 -10.105  -4.141  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.770  -9.892  -4.268  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.024 -10.948  -6.248  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.000 -10.728  -7.382  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -11.440 -10.686  -6.906  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -11.710 -10.670  -5.705  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -12.380 -10.671  -7.849  1.00  0.00           N  
ATOM    423  H   GLN A  26      -7.853  -8.606  -6.636  1.00  0.00           H  
ATOM    424  HA  GLN A  26      -9.929  -9.616  -4.839  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.045 -11.105  -6.675  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.319 -11.837  -5.711  1.00  0.00           H  
ATOM    427  HG2 GLN A  26      -9.779  -9.789  -7.864  1.00  0.00           H  
ATOM    428  HG3 GLN A  26      -9.903 -11.531  -8.094  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -12.090 -10.686  -8.786  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -13.320 -10.645  -7.569  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.506 -10.625  -3.042  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.684 -10.984  -1.892  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.617 -12.004  -2.274  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.605 -12.144  -1.586  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.562 -11.542  -0.768  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.782 -10.687  -0.468  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.470 -11.095   0.814  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -10.140 -12.118   1.415  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.450 -10.296   1.241  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.474 -10.771  -3.005  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.198 -10.088  -1.544  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.899 -12.529  -1.046  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.969 -11.614   0.132  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.471  -9.657  -0.379  1.00  0.00           H  
ATOM    445  HG3 GLN A  27     -10.480 -10.781  -1.286  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.650  -9.497   0.712  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -11.910 -10.536   2.069  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.848 -12.714  -3.373  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.906 -13.720  -3.846  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.589 -13.078  -4.267  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.511 -13.597  -3.977  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.504 -14.499  -5.018  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.169 -15.668  -4.568  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.671 -12.559  -3.878  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.716 -14.403  -3.032  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -7.217 -13.874  -5.536  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.716 -14.788  -5.697  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.520 -16.347  -4.369  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.681 -11.943  -4.953  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.498 -11.230  -5.417  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.740 -10.607  -4.250  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.509 -10.564  -4.249  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -3.886 -10.161  -6.427  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.569 -11.577  -5.156  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -2.853 -11.942  -5.911  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -4.829 -10.424  -6.884  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -3.123 -10.091  -7.188  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -3.982  -9.209  -5.925  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.480 -10.127  -3.257  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.873  -9.508  -2.084  1.00  0.00           C  
ATOM    471  C   ILE A  30      -1.985 -10.500  -1.344  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.854 -10.183  -0.974  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.941  -8.968  -1.111  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -4.972  -8.119  -1.860  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.284  -8.158  -0.004  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.361  -6.982  -2.651  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.456 -10.191  -3.313  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.268  -8.680  -2.421  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.439  -9.810  -0.658  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.515  -8.746  -2.548  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.660  -7.693  -1.147  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -2.758  -8.822   0.665  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -4.041  -7.619   0.545  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.585  -7.457  -0.437  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.066  -6.167  -2.710  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.122  -7.326  -3.647  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -3.460  -6.645  -2.161  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.503 -11.705  -1.133  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.759 -12.747  -0.439  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.496 -13.120  -1.209  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.541 -13.406  -0.615  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.638 -13.987  -0.244  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.481 -14.594   1.136  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -1.968 -15.703   1.284  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.926 -13.868   2.155  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.409 -11.898  -1.453  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.476 -12.364   0.529  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.672 -13.710  -0.380  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.368 -14.730  -0.979  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -3.324 -12.991   1.960  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.836 -14.240   3.063  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.595 -13.114  -2.534  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.537 -13.455  -3.386  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.580 -12.345  -3.389  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.765 -12.594  -3.616  1.00  0.00           O  
ATOM    506  CB  LYS A  32       0.065 -13.726  -4.815  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.857 -14.928  -4.933  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -0.116 -16.228  -4.664  1.00  0.00           C  
ATOM    509  CE  LYS A  32       0.784 -16.607  -5.828  1.00  0.00           C  
ATOM    510  NZ  LYS A  32       0.013 -17.193  -6.959  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.449 -12.881  -2.950  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.983 -14.346  -2.990  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.463 -12.856  -5.178  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.929 -13.898  -5.439  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.658 -14.828  -4.216  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -1.268 -14.959  -5.932  1.00  0.00           H  
ATOM    517  HD2 LYS A  32       0.489 -16.109  -3.778  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.837 -17.017  -4.507  1.00  0.00           H  
ATOM    519  HE2 LYS A  32       1.296 -15.721  -6.175  1.00  0.00           H  
ATOM    520  HE3 LYS A  32       1.510 -17.330  -5.486  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -0.895 -17.566  -6.617  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32       0.552 -17.969  -7.394  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -0.170 -16.467  -7.681  1.00  0.00           H  
ATOM    524  N   TRP A  33       1.133 -11.122  -3.147  1.00  0.00           N  
ATOM    525  CA  TRP A  33       2.012  -9.973  -3.129  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.946 -10.004  -1.924  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.145  -9.758  -2.048  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.155  -8.719  -3.110  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.491  -8.445  -4.412  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.756  -9.055  -5.587  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.559  -7.517  -4.663  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.048  -8.547  -6.579  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -0.869  -7.598  -6.031  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.259  -6.622  -3.862  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -1.855  -6.813  -6.618  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.242  -5.840  -4.441  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.532  -5.939  -5.809  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.178 -10.982  -2.980  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.599  -9.984  -4.035  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.381  -8.849  -2.383  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.764  -7.870  -2.851  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.501  -9.818  -5.699  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.037  -8.820  -7.518  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.047  -6.543  -2.807  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.088  -6.881  -7.670  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.797  -5.138  -3.835  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.306  -5.309  -6.220  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.389 -10.312  -0.757  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.174 -10.379   0.471  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.883 -11.723   0.599  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.910 -11.833   1.269  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.292 -10.158   1.715  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.412  -8.920   1.530  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.157 -10.018   2.958  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.475  -8.667   2.691  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.428 -10.502  -0.720  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.915  -9.593   0.436  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.661 -11.024   1.840  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.043  -8.051   1.419  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.814  -9.042   0.639  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       4.143  -9.681   2.676  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       3.232 -10.976   3.454  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       2.710  -9.300   3.630  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.908  -9.063   3.597  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.472  -9.154   2.502  1.00  0.00           H  
ATOM    566 HD13 ILE A  34       0.317  -7.604   2.802  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.329 -12.746  -0.046  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.907 -14.082  -0.005  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.269 -14.111  -0.685  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.137 -14.909  -0.331  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.968 -15.082  -0.682  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.142 -15.880   0.278  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       2.009 -15.557   1.612  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.402 -16.996   0.087  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.223 -16.442   2.201  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.842 -17.326   1.296  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.510 -12.597  -0.563  1.00  0.00           H  
ATOM    578  HA  HIS A  35       4.030 -14.357   1.028  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.294 -14.545  -1.332  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.552 -15.771  -1.272  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.425 -14.792   2.062  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.275 -17.527  -0.846  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.941 -16.443   3.243  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.345 -18.148   1.488  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.444 -13.240  -1.666  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.697 -13.161  -2.406  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.471 -11.887  -2.072  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.486 -11.587  -2.699  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.420 -13.235  -3.899  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.711 -12.636  -1.897  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.297 -14.016  -2.135  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       6.174 -12.251  -4.268  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       5.592 -13.906  -4.078  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.297 -13.603  -4.410  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.989 -11.141  -1.080  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.657  -9.914  -0.687  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.712  -8.898  -1.810  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.771  -8.344  -2.105  1.00  0.00           O  
ATOM    599  H   GLY A  37       6.179 -11.425  -0.612  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.128  -9.482   0.150  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.665 -10.148  -0.380  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.566  -8.651  -2.437  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.487  -7.691  -3.534  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.447  -6.262  -3.003  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.472  -5.852  -2.373  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.248  -7.968  -4.391  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.547  -8.040  -5.882  1.00  0.00           C  
ATOM    608  CD  ARG A  38       4.489  -7.314  -6.697  1.00  0.00           C  
ATOM    609  NE  ARG A  38       4.597  -7.614  -8.123  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       4.138  -8.731  -8.684  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       3.537  -9.654  -7.943  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       4.278  -8.925  -9.987  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.754  -9.123  -2.156  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.370  -7.813  -4.143  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.818  -8.910  -4.088  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.526  -7.182  -4.228  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       6.507  -7.584  -6.069  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.572  -9.077  -6.183  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       3.513  -7.616  -6.350  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       4.608  -6.251  -6.553  1.00  0.00           H  
ATOM    621  HE  ARG A  38       5.036  -6.949  -8.694  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       3.428  -9.513  -6.959  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       3.194 -10.490  -8.370  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       4.729  -8.232 -10.550  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       3.933  -9.763 -10.408  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.511  -5.510  -3.262  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.595  -4.126  -2.810  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.521  -3.270  -3.475  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.520  -3.096  -4.694  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.983  -3.554  -3.108  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.567  -2.749  -1.958  1.00  0.00           C  
ATOM    632  CD  LYS A  39      10.982  -2.284  -2.264  1.00  0.00           C  
ATOM    633  CE  LYS A  39      11.972  -3.438  -2.218  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      12.210  -3.912  -0.827  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.257  -5.894  -3.768  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.434  -4.117  -1.742  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.657  -4.368  -3.328  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.917  -2.910  -3.972  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       8.945  -1.884  -1.784  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.586  -3.367  -1.071  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.001  -1.846  -3.251  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.273  -1.543  -1.533  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.580  -4.255  -2.804  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      12.909  -3.107  -2.643  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      12.612  -3.144  -0.252  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      12.874  -4.712  -0.830  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      11.315  -4.221  -0.397  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.610  -2.739  -2.666  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.530  -1.902  -3.176  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.137  -0.835  -2.163  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.429  -0.957  -0.972  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.285  -2.741  -3.525  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.675  -3.945  -4.385  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.249  -1.887  -4.240  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.495  -4.797  -4.796  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.665  -2.915  -1.705  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.878  -1.420  -4.078  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.849  -3.095  -2.603  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.159  -3.595  -5.284  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.361  -4.568  -3.831  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.814  -1.189  -3.540  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.476  -2.521  -4.644  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.725  -1.342  -5.043  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       2.441  -4.843  -5.873  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.586  -4.361  -4.408  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       2.615  -5.794  -4.398  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.467   0.209  -2.638  1.00  0.00           N  
ATOM    668  CA  PHE A  41       3.027   1.295  -1.770  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.672   1.832  -2.213  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.536   2.375  -3.310  1.00  0.00           O  
ATOM    671  CB  PHE A  41       4.053   2.431  -1.763  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.349   2.064  -1.095  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.360   1.445  -1.812  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.553   2.338   0.248  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.553   1.106  -1.201  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.743   2.002   0.864  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.745   1.385   0.138  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.260   0.247  -3.596  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.935   0.901  -0.771  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.273   2.715  -2.781  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.635   3.279  -1.238  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       6.212   1.228  -2.858  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.771   2.820   0.816  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       8.334   0.624  -1.769  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       6.890   2.221   1.911  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.676   1.122   0.618  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.675   1.683  -1.350  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.668   2.160  -1.650  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.892   3.540  -1.041  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.624   3.761   0.140  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.717   1.168  -1.137  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.807   1.024   0.383  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -3.199   0.566   0.794  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.753   0.051   0.891  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.848   1.249  -0.491  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.756   2.239  -2.723  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.683   1.480  -1.505  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.493   0.197  -1.553  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -1.625   1.985   0.841  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -3.783   0.350  -0.089  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -3.682   1.347   1.361  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -3.123  -0.324   1.400  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -0.452  -0.604   0.087  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -1.163  -0.536   1.699  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.105   0.602   1.247  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.371   4.472  -1.859  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.617   5.833  -1.400  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.092   6.058  -1.102  1.00  0.00           C  
ATOM    709  O   THR A  43      -3.964   5.642  -1.866  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.136   6.838  -2.447  1.00  0.00           C  
ATOM    711  OG1 THR A  43       0.112   6.445  -2.985  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.979   8.242  -1.901  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.556   4.241  -2.792  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.053   5.980  -0.492  1.00  0.00           H  
ATOM    715  HB  THR A  43      -1.857   6.875  -3.252  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.785   6.496  -2.303  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -1.889   8.798  -2.073  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.157   8.732  -2.403  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -0.779   8.195  -0.842  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.366   6.724   0.015  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.738   7.011   0.417  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.199   8.357  -0.131  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.506   9.365   0.008  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.889   7.015   1.950  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.267   5.753   2.550  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.355   7.126   2.338  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.382   5.680   4.057  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.626   7.032   0.581  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.372   6.234   0.016  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.373   7.881   2.338  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.761   4.886   2.139  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.218   5.719   2.294  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.941   6.451   1.732  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.695   8.140   2.178  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.472   6.869   3.380  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -4.377   6.679   4.468  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.547   5.123   4.456  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -5.305   5.185   4.325  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.373   8.368  -0.754  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.925   9.590  -1.321  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.763  10.339  -0.291  1.00  0.00           C  
ATOM    742  O   ASN A  45      -7.968   9.860   0.824  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.776   9.268  -2.552  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.959   8.661  -3.675  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.797   9.012  -3.874  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.567   7.743  -4.419  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.879   7.532  -0.833  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.100  10.220  -1.622  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.549   8.566  -2.273  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -8.235  10.177  -2.913  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -8.499   7.512  -4.203  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -7.059   7.333  -5.156  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.246  11.518  -0.671  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.062  12.334   0.220  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.540  12.011   0.072  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.390  12.655   0.692  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.815  13.811  -0.047  1.00  0.00           C  
ATOM    758  H   ALA A  46      -8.048  11.847  -1.573  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.759  12.121   1.235  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -7.781  13.957  -0.323  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -9.034  14.379   0.845  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -9.453  14.142  -0.852  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.860  11.010  -0.747  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.240  10.607  -0.969  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.550   9.293  -0.256  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.710   8.969  -0.004  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.530  10.466  -2.468  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.280  10.281  -3.309  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.670  11.298  -3.694  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.920   9.118  -3.582  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.150  10.529  -1.215  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.880  11.376  -0.560  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -13.170   9.607  -2.621  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -13.050  11.354  -2.812  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.500   8.539   0.063  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.680   7.268   0.740  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.210   6.091  -0.096  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.430   4.937   0.270  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.600   8.847  -0.164  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.120   7.285   1.665  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.730   7.138   0.967  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.560   6.380  -1.219  1.00  0.00           N  
ATOM    783  CA  SER A  49     -10.060   5.334  -2.102  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.576   5.091  -1.870  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.915   5.858  -1.168  1.00  0.00           O  
ATOM    786  CB  SER A  49     -10.310   5.707  -3.560  1.00  0.00           C  
ATOM    787  OG  SER A  49     -11.190   4.782  -4.180  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.410   7.318  -1.460  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.600   4.429  -1.880  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.750   6.687  -3.603  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -9.380   5.709  -4.095  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.900   3.886  -3.982  1.00  0.00           H  
ATOM    793  N   VAL A  50      -8.054   4.022  -2.462  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.643   3.682  -2.316  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.126   2.948  -3.549  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.774   2.030  -4.053  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.389   2.803  -1.071  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -4.986   3.038  -0.536  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.426   3.071   0.012  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.631   3.448  -3.010  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -6.089   4.602  -2.200  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.467   1.768  -1.366  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.898   2.599   0.447  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.798   4.100  -0.473  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.266   2.584  -1.200  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -8.417   2.998  -0.412  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.279   4.061   0.416  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.319   2.341   0.802  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.957   3.356  -4.030  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.355   2.735  -5.204  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.932   2.275  -4.907  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.123   3.030  -4.366  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.354   3.709  -6.383  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.556   4.969  -6.132  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.176   4.985  -6.297  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.181   6.143  -5.735  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.444   6.134  -6.069  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.456   7.296  -5.507  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -2.087   7.287  -5.676  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.361   8.434  -5.450  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.488   4.093  -3.585  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.951   1.871  -5.463  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.932   3.217  -7.248  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.372   3.999  -6.602  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.674   4.080  -6.606  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.254   6.148  -5.602  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.372   6.126  -6.202  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.960   8.200  -5.198  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.898   8.359  -4.612  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.632   1.030  -5.264  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.306   0.467  -5.035  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.324   0.908  -6.114  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.515   0.622  -7.296  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.383  -1.053  -4.979  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.319   0.476  -5.690  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.955   0.820  -4.077  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -0.468  -1.474  -5.369  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -2.218  -1.394  -5.571  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -1.515  -1.369  -3.955  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.728   1.604  -5.699  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.743   2.086  -6.630  1.00  0.00           C  
ATOM    842  C   GLU A  53       2.916   1.113  -6.705  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.442   0.679  -5.679  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.235   3.471  -6.207  1.00  0.00           C  
ATOM    845  CG  GLU A  53       1.640   4.603  -7.028  1.00  0.00           C  
ATOM    846  CD  GLU A  53       2.092   5.970  -6.552  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       2.258   6.146  -5.326  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.281   6.864  -7.404  1.00  0.00           O  
ATOM    849  H   GLU A  53       0.825   1.800  -4.744  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.288   2.157  -7.607  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       1.977   3.632  -5.172  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       3.311   3.507  -6.312  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.940   4.482  -8.058  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       0.564   4.552  -6.959  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.322   0.775  -7.923  1.00  0.00           N  
ATOM    856  CA  GLU A  54       4.433  -0.144  -8.133  1.00  0.00           C  
ATOM    857  C   GLU A  54       5.708   0.614  -8.488  1.00  0.00           C  
ATOM    858  O   GLU A  54       5.675   1.587  -9.241  1.00  0.00           O  
ATOM    859  CB  GLU A  54       4.094  -1.144  -9.241  1.00  0.00           C  
ATOM    860  CG  GLU A  54       4.785  -2.487  -9.083  1.00  0.00           C  
ATOM    861  CD  GLU A  54       4.075  -3.600  -9.829  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       2.958  -3.975  -9.413  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       4.635  -4.096 -10.828  1.00  0.00           O  
ATOM    864  H   GLU A  54       2.864   1.154  -8.702  1.00  0.00           H  
ATOM    865  HA  GLU A  54       4.594  -0.685  -7.212  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       3.027  -1.309  -9.246  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       4.388  -0.722 -10.192  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       5.793  -2.407  -9.462  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       4.816  -2.740  -8.032  1.00  0.00           H  
ATOM    870  N   VAL A  55       6.829   0.159  -7.941  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.117   0.792  -8.199  1.00  0.00           C  
ATOM    872  C   VAL A  55       8.686   0.353  -9.543  1.00  0.00           C  
ATOM    873  O   VAL A  55       8.357  -0.720 -10.046  1.00  0.00           O  
ATOM    874  CB  VAL A  55       9.136   0.462  -7.091  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.398   1.294  -7.260  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       8.522   0.684  -5.717  1.00  0.00           C  
ATOM    877  H   VAL A  55       6.789  -0.622  -7.351  1.00  0.00           H  
ATOM    878  HA  VAL A  55       7.966   1.862  -8.214  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.405  -0.580  -7.178  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.874   1.039  -8.195  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      11.075   1.090  -6.444  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      10.140   2.343  -7.261  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       9.286   0.582  -4.961  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.748  -0.049  -5.546  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       8.096   1.675  -5.669  1.00  0.00           H  
ATOM    886  N   LYS A  56       9.541   1.192 -10.121  1.00  0.00           N  
ATOM    887  CA  LYS A  56      10.155   0.889 -11.410  1.00  0.00           C  
ATOM    888  C   LYS A  56      11.677   0.852 -11.293  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.358   1.814 -11.650  1.00  0.00           O  
ATOM    890  CB  LYS A  56       9.736   1.927 -12.452  1.00  0.00           C  
ATOM    891  CG  LYS A  56       8.526   1.509 -13.273  1.00  0.00           C  
ATOM    892  CD  LYS A  56       8.114   2.599 -14.250  1.00  0.00           C  
ATOM    893  CE  LYS A  56       6.924   3.392 -13.730  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.289   4.238 -12.560  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.763   2.034  -9.671  1.00  0.00           H  
ATOM    896  HA  LYS A  56       9.806  -0.083 -11.722  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       9.499   2.852 -11.949  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.561   2.096 -13.129  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       8.772   0.617 -13.829  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       7.702   1.306 -12.605  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       8.944   3.272 -14.397  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       7.846   2.142 -15.192  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       6.558   4.027 -14.522  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       6.147   2.700 -13.437  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       6.450   4.746 -12.212  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.012   4.932 -12.832  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       7.665   3.645 -11.794  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.233  -0.264 -10.792  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.682  -0.423 -10.633  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.429  -0.242 -11.949  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.896   0.322 -12.905  1.00  0.00           O  
ATOM    912  CB  PRO A  57      13.837  -1.859 -10.124  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.514  -2.204  -9.532  1.00  0.00           C  
ATOM    914  CD  PRO A  57      11.494  -1.458 -10.343  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.077   0.268  -9.901  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.084  -2.511 -10.950  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.622  -1.899  -9.382  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      12.345  -3.268  -9.605  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.478  -1.887  -8.501  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      11.171  -2.052 -11.185  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      10.651  -1.180  -9.727  1.00  0.00           H  
ATOM    922  N   ASP A  58      15.666  -0.726 -11.995  1.00  0.00           N  
ATOM    923  CA  ASP A  58      16.485  -0.618 -13.197  1.00  0.00           C  
ATOM    924  C   ASP A  58      16.170  -1.754 -14.171  1.00  0.00           C  
ATOM    925  O   ASP A  58      16.198  -2.926 -13.796  1.00  0.00           O  
ATOM    926  CB  ASP A  58      17.971  -0.638 -12.828  1.00  0.00           C  
ATOM    927  CG  ASP A  58      18.716   0.565 -13.373  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      18.802   0.699 -14.612  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      19.213   1.373 -12.561  1.00  0.00           O  
ATOM    930  H   ASP A  58      16.037  -1.167 -11.201  1.00  0.00           H  
ATOM    931  HA  ASP A  58      16.253   0.324 -13.668  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      18.068  -0.639 -11.751  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      18.426  -1.534 -13.231  1.00  0.00           H  
ATOM    934  N   PRO A  59      15.869  -1.424 -15.441  1.00  0.00           N  
ATOM    935  CA  PRO A  59      15.554  -2.430 -16.461  1.00  0.00           C  
ATOM    936  C   PRO A  59      16.780  -3.232 -16.880  1.00  0.00           C  
ATOM    937  O   PRO A  59      17.436  -2.911 -17.871  1.00  0.00           O  
ATOM    938  CB  PRO A  59      15.032  -1.595 -17.631  1.00  0.00           C  
ATOM    939  CG  PRO A  59      15.680  -0.265 -17.466  1.00  0.00           C  
ATOM    940  CD  PRO A  59      15.814  -0.052 -15.982  1.00  0.00           C  
ATOM    941  HA  PRO A  59      14.781  -3.105 -16.123  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      15.318  -2.063 -18.564  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      13.958  -1.521 -17.575  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      16.654  -0.270 -17.934  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      15.058   0.503 -17.899  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      16.722   0.487 -15.759  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      14.954   0.478 -15.599  1.00  0.00           H  
ATOM    948  N   SER A  60      17.084  -4.279 -16.119  1.00  0.00           N  
ATOM    949  CA  SER A  60      18.232  -5.128 -16.413  1.00  0.00           C  
ATOM    950  C   SER A  60      17.813  -6.356 -17.215  1.00  0.00           C  
ATOM    951  O   SER A  60      18.296  -6.578 -18.325  1.00  0.00           O  
ATOM    952  CB  SER A  60      18.916  -5.561 -15.114  1.00  0.00           C  
ATOM    953  OG  SER A  60      18.066  -6.393 -14.343  1.00  0.00           O  
ATOM    954  H   SER A  60      16.523  -4.484 -15.342  1.00  0.00           H  
ATOM    955  HA  SER A  60      18.930  -4.550 -16.999  1.00  0.00           H  
ATOM    956  HB2 SER A  60      19.817  -6.108 -15.348  1.00  0.00           H  
ATOM    957  HB3 SER A  60      19.167  -4.686 -14.533  1.00  0.00           H  
ATOM    958  HG  SER A  60      17.286  -5.898 -14.079  1.00  0.00           H  
ATOM    959  N   ASN A  61      16.911  -7.150 -16.646  1.00  0.00           N  
ATOM    960  CA  ASN A  61      16.427  -8.354 -17.312  1.00  0.00           C  
ATOM    961  C   ASN A  61      14.999  -8.165 -17.811  1.00  0.00           C  
ATOM    962  O   ASN A  61      14.328  -7.197 -17.451  1.00  0.00           O  
ATOM    963  CB  ASN A  61      16.492  -9.550 -16.359  1.00  0.00           C  
ATOM    964  CG  ASN A  61      16.910 -10.827 -17.062  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      17.785 -10.814 -17.928  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      16.284 -11.938 -16.694  1.00  0.00           N  
ATOM    967  H   ASN A  61      16.562  -6.920 -15.760  1.00  0.00           H  
ATOM    968  HA  ASN A  61      17.069  -8.546 -18.159  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      17.208  -9.341 -15.577  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      15.518  -9.705 -15.918  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      15.594 -11.871 -15.995  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      16.536 -12.780 -17.135  1.00  0.00           H  
ATOM    973  N   LYS A  62      14.540  -9.093 -18.644  1.00  0.00           N  
ATOM    974  CA  LYS A  62      13.191  -9.027 -19.195  1.00  0.00           C  
ATOM    975  C   LYS A  62      12.476 -10.369 -19.061  1.00  0.00           C  
ATOM    976  O   LYS A  62      11.569 -10.679 -19.832  1.00  0.00           O  
ATOM    977  CB  LYS A  62      13.234  -8.603 -20.666  1.00  0.00           C  
ATOM    978  CG  LYS A  62      14.358  -9.252 -21.460  1.00  0.00           C  
ATOM    979  CD  LYS A  62      13.969 -10.639 -21.949  1.00  0.00           C  
ATOM    980  CE  LYS A  62      13.708 -10.653 -23.448  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      12.477 -11.417 -23.791  1.00  0.00           N  
ATOM    982  H   LYS A  62      15.122  -9.839 -18.895  1.00  0.00           H  
ATOM    983  HA  LYS A  62      12.641  -8.285 -18.634  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      12.296  -8.865 -21.131  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      13.361  -7.531 -20.714  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      14.585  -8.631 -22.314  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      15.231  -9.334 -20.830  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      14.773 -11.325 -21.729  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      13.074 -10.954 -21.434  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      13.596  -9.635 -23.791  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      14.555 -11.107 -23.942  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      12.614 -11.935 -24.683  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      11.673 -10.768 -23.900  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      12.259 -12.100 -23.037  1.00  0.00           H  
ATOM    995  N   LYS A  63      12.889 -11.162 -18.076  1.00  0.00           N  
ATOM    996  CA  LYS A  63      12.286 -12.469 -17.844  1.00  0.00           C  
ATOM    997  C   LYS A  63      11.353 -12.429 -16.638  1.00  0.00           C  
ATOM    998  O   LYS A  63      11.350 -11.463 -15.874  1.00  0.00           O  
ATOM    999  CB  LYS A  63      13.372 -13.525 -17.631  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      13.084 -14.843 -18.332  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      13.192 -14.705 -19.842  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      12.888 -16.018 -20.545  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      11.428 -16.302 -20.584  1.00  0.00           N  
ATOM   1004  H   LYS A  63      13.615 -10.859 -17.491  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      11.710 -12.728 -18.719  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      14.309 -13.141 -18.006  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      13.469 -13.719 -16.574  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      13.795 -15.581 -17.996  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      12.083 -15.162 -18.080  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      12.490 -13.957 -20.179  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      14.197 -14.395 -20.094  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      13.263 -15.966 -21.557  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      13.389 -16.817 -20.018  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      11.026 -15.984 -21.490  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      10.945 -15.804 -19.810  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      11.259 -17.323 -20.481  1.00  0.00           H  
ATOM   1017  N   THR A  64      10.560 -13.484 -16.472  1.00  0.00           N  
ATOM   1018  CA  THR A  64       9.623 -13.567 -15.358  1.00  0.00           C  
ATOM   1019  C   THR A  64       9.492 -15.003 -14.861  1.00  0.00           C  
ATOM   1020  O   THR A  64       9.076 -15.893 -15.605  1.00  0.00           O  
ATOM   1021  CB  THR A  64       8.252 -13.034 -15.778  1.00  0.00           C  
ATOM   1022  OG1 THR A  64       8.386 -12.046 -16.785  1.00  0.00           O  
ATOM   1023  CG2 THR A  64       7.471 -12.421 -14.635  1.00  0.00           C  
ATOM   1024  H   THR A  64      10.608 -14.223 -17.113  1.00  0.00           H  
ATOM   1025  HA  THR A  64      10.007 -12.955 -14.555  1.00  0.00           H  
ATOM   1026  HB  THR A  64       7.667 -13.850 -16.177  1.00  0.00           H  
ATOM   1027  HG1 THR A  64       8.757 -12.444 -17.576  1.00  0.00           H  
ATOM   1028 HG21 THR A  64       7.295 -11.376 -14.840  1.00  0.00           H  
ATOM   1029 HG22 THR A  64       8.038 -12.519 -13.719  1.00  0.00           H  
ATOM   1030 HG23 THR A  64       6.526 -12.932 -14.531  1.00  0.00           H  
ATOM   1031  N   THR A  65       9.848 -15.223 -13.599  1.00  0.00           N  
ATOM   1032  CA  THR A  65       9.770 -16.552 -13.002  1.00  0.00           C  
ATOM   1033  C   THR A  65       8.798 -16.564 -11.827  1.00  0.00           C  
ATOM   1034  O   THR A  65       7.827 -17.323 -11.819  1.00  0.00           O  
ATOM   1035  CB  THR A  65      11.155 -17.009 -12.540  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      12.004 -15.896 -12.324  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      11.843 -17.925 -13.529  1.00  0.00           C  
ATOM   1038  H   THR A  65      10.171 -14.474 -13.057  1.00  0.00           H  
ATOM   1039  HA  THR A  65       9.411 -17.234 -13.759  1.00  0.00           H  
ATOM   1040  HB  THR A  65      11.055 -17.545 -11.607  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      11.715 -15.419 -11.543  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      11.317 -17.897 -14.472  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      11.842 -18.934 -13.145  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      12.862 -17.596 -13.676  1.00  0.00           H  
ATOM   1045  N   ALA A  66       9.065 -15.723 -10.834  1.00  0.00           N  
ATOM   1046  CA  ALA A  66       8.214 -15.638  -9.653  1.00  0.00           C  
ATOM   1047  C   ALA A  66       8.461 -14.340  -8.891  1.00  0.00           C  
ATOM   1048  O   ALA A  66       7.545 -13.894  -8.171  1.00  0.00           O  
ATOM   1049  CB  ALA A  66       8.449 -16.838  -8.748  1.00  0.00           C  
ATOM   1050  OXT ALA A  66       9.572 -13.782  -9.020  1.00  0.00           O  
ATOM   1051  H   ALA A  66       9.853 -15.145 -10.897  1.00  0.00           H  
ATOM   1052  HA  ALA A  66       7.186 -15.660  -9.982  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66       9.409 -17.277  -8.975  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66       7.672 -17.570  -8.913  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66       8.431 -16.522  -7.717  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.108  16.032   1.088  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.345  15.060   1.914  1.00  0.00           C  
ATOM      3  C   MET A   1       2.885  13.644   1.743  1.00  0.00           C  
ATOM      4  O   MET A   1       3.465  13.074   2.666  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.873  15.118   1.499  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.020  14.180   2.294  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.428  13.587   1.338  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.502  15.019   1.394  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.894  16.985   1.441  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.798  15.918   0.100  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.118  15.812   1.192  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.433  15.347   2.952  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.512  16.126   1.637  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.795  14.855   0.455  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.565  13.329   2.610  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.388  14.704   3.164  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.238  14.888   2.174  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.002  15.132   0.443  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.914  15.902   1.598  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.691  13.083   0.553  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.159  11.732   0.260  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.507  10.716   1.193  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.054  10.383   2.245  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.685  11.660   0.385  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.380  11.234  -0.898  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.556  12.123  -1.250  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.301  12.515  -0.327  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.734  12.426  -2.448  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.222  13.588  -0.143  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.880  11.500  -0.756  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.057  12.635   0.663  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.941  10.952   1.160  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.737  10.222  -0.780  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.666  11.270  -1.709  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.336  10.227   0.801  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.608   9.248   1.601  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.860   7.832   1.088  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.048   7.002   1.053  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.891   9.556   1.579  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.519   9.619   2.962  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.659  10.616   3.040  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -3.127  11.122   2.021  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -3.113  10.903   4.255  1.00  0.00           N  
ATOM     44  H   GLN A   3       0.951  10.531  -0.048  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.968   9.317   2.616  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.044  10.509   1.096  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.399   8.790   1.011  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -1.900   8.641   3.215  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -0.761   9.903   3.676  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -2.690  10.459   5.024  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -3.852  11.548   4.333  1.00  0.00           H  
ATOM     52  N   ARG A   4       2.100   7.567   0.690  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.479   6.255   0.178  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.970   5.352   1.299  1.00  0.00           C  
ATOM     55  O   ARG A   4       4.090   5.500   1.788  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.560   6.396  -0.894  1.00  0.00           C  
ATOM     57  CG  ARG A   4       3.205   7.394  -1.985  1.00  0.00           C  
ATOM     58  CD  ARG A   4       4.423   8.187  -2.430  1.00  0.00           C  
ATOM     59  NE  ARG A   4       4.346   8.560  -3.841  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       3.601   9.560  -4.303  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       2.868  10.290  -3.473  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       3.589   9.832  -5.601  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.777   8.272   0.743  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.603   5.802  -0.262  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       4.477   6.717  -0.424  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       3.720   5.432  -1.356  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       2.807   6.859  -2.833  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       2.461   8.077  -1.604  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       4.490   9.086  -1.834  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       5.307   7.585  -2.274  1.00  0.00           H  
ATOM     71  HE  ARG A   4       4.879   8.037  -4.476  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       2.872  10.091  -2.493  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       2.310  11.041  -3.827  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       4.139   9.285  -6.231  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       3.028  10.584  -5.951  1.00  0.00           H  
ATOM     76  N   ILE A   5       2.121   4.415   1.692  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.456   3.472   2.748  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.862   2.133   2.153  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.963   1.992   0.936  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.273   3.248   3.715  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.346   4.460   3.716  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.775   2.963   5.125  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.846   4.312   4.637  1.00  0.00           C  
ATOM     84  H   ILE A   5       1.247   4.349   1.255  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.287   3.876   3.309  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.722   2.388   3.371  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.902   5.332   4.027  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -0.021   4.606   2.716  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       2.819   3.230   5.196  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       1.658   1.912   5.343  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.207   3.543   5.836  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -0.569   3.712   5.491  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.654   3.830   4.106  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.166   5.288   4.971  1.00  0.00           H  
ATOM     95  N   THR A   6       3.089   1.157   3.015  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.479  -0.177   2.575  1.00  0.00           C  
ATOM     97  C   THR A   6       2.256  -1.060   2.361  1.00  0.00           C  
ATOM     98  O   THR A   6       1.200  -0.830   2.951  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.420  -0.822   3.595  1.00  0.00           C  
ATOM    100  OG1 THR A   6       3.810  -0.879   4.873  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.734  -0.086   3.745  1.00  0.00           C  
ATOM    102  H   THR A   6       2.983   1.336   3.970  1.00  0.00           H  
ATOM    103  HA  THR A   6       4.001  -0.075   1.634  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.641  -1.831   3.278  1.00  0.00           H  
ATOM    105  HG1 THR A   6       3.897  -1.768   5.226  1.00  0.00           H  
ATOM    106 HG21 THR A   6       5.543   0.973   3.847  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.346  -0.260   2.874  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.249  -0.444   4.625  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.402  -2.074   1.514  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.306  -2.993   1.228  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.114  -3.981   2.373  1.00  0.00           C  
ATOM    112  O   LEU A   7      -0.005  -4.409   2.657  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.570  -3.749  -0.075  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.503  -4.778  -0.452  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.775  -4.084  -0.898  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.019  -5.702  -1.546  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.267  -2.210   1.075  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.405  -2.409   1.119  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.645  -3.027  -0.876  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.515  -4.261   0.015  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.271  -5.380   0.414  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.560  -3.440  -1.738  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.167  -3.496  -0.082  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.504  -4.825  -1.190  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.681  -5.345  -2.507  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.643  -6.700  -1.381  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       2.098  -5.716  -1.526  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.213  -4.341   3.030  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.169  -5.278   4.143  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.456  -4.665   5.345  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.733  -5.352   6.067  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.585  -5.702   4.538  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.622  -6.740   5.647  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.039  -7.216   5.920  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.290  -7.396   7.409  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       5.736  -6.129   8.054  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.075  -3.967   2.757  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.619  -6.147   3.819  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.078  -6.117   3.670  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.130  -4.831   4.869  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.220  -6.302   6.549  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.017  -7.586   5.357  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.193  -8.162   5.424  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       5.735  -6.486   5.532  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       4.377  -7.727   7.878  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.056  -8.146   7.544  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       6.773  -6.103   8.115  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       5.342  -6.060   9.014  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       5.410  -5.312   7.498  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.669  -3.370   5.557  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.050  -2.666   6.674  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.440  -2.451   6.428  1.00  0.00           C  
ATOM    153  O   ASP A   9      -1.262  -2.661   7.318  1.00  0.00           O  
ATOM    154  CB  ASP A   9       1.735  -1.317   6.899  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.092  -1.461   7.560  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       3.954  -2.168   6.999  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       3.292  -0.864   8.639  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.258  -2.876   4.948  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.171  -3.273   7.558  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       1.868  -0.826   5.947  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.110  -0.703   7.531  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.779  -2.026   5.215  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -2.170  -1.777   4.854  1.00  0.00           C  
ATOM    164  C   TYR A  10      -3.025  -3.024   5.059  1.00  0.00           C  
ATOM    165  O   TYR A  10      -4.230  -2.928   5.296  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.268  -1.311   3.401  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.583  -0.642   3.069  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.757  -1.379   2.983  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.650   0.727   2.841  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.960  -0.771   2.680  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.851   1.343   2.538  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -6.002   0.588   2.458  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.199   1.196   2.156  1.00  0.00           O  
ATOM    174  H   TYR A  10      -0.078  -1.874   4.549  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.540  -0.993   5.497  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.477  -0.604   3.202  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -2.155  -2.163   2.748  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.721  -2.444   3.157  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.746   1.315   2.904  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.863  -1.363   2.617  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -4.882   2.407   2.365  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.669   0.673   1.501  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.398  -4.192   4.965  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -3.107  -5.454   5.139  1.00  0.00           C  
ATOM    185  C   ALA A  11      -3.161  -5.856   6.609  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.229  -6.150   7.144  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.447  -6.546   4.315  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.437  -4.205   4.774  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -4.116  -5.320   4.776  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -3.207  -7.184   3.889  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.798  -7.135   4.947  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -1.866  -6.099   3.521  1.00  0.00           H  
ATOM    193  N   MET A  12      -2.002  -5.871   7.258  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.919  -6.242   8.665  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.576  -5.191   9.556  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.982  -5.484  10.681  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.457  -6.435   9.074  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.108  -7.873   9.424  1.00  0.00           C  
ATOM    199  SD  MET A  12       0.890  -8.004  10.920  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.234  -6.888  10.531  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.182  -5.630   6.779  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.442  -7.174   8.787  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.176  -6.121   8.259  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.251  -5.817   9.937  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -1.025  -8.425   9.571  1.00  0.00           H  
ATOM    206  HG3 MET A  12       0.441  -8.306   8.602  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.684  -6.533  11.445  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.853  -6.048   9.966  1.00  0.00           H  
ATOM    209  HE3 MET A  12       2.976  -7.408   9.942  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.668  -3.969   9.050  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.267  -2.872   9.803  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.772  -2.793   9.571  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.566  -3.026  10.482  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.611  -1.545   9.416  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.874  -0.425  10.409  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.736   0.584  10.422  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.670   1.353   9.180  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -0.772   2.305   8.946  1.00  0.00           C  
ATOM    219  NH1 ARG A  13       0.138   2.610   9.863  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -0.780   2.954   7.789  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.320  -3.798   8.152  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.088  -3.053  10.850  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.542  -1.692   9.346  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.991  -1.237   8.450  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.788   0.082  10.131  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -2.979  -0.851  11.398  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.887   1.264  11.246  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -0.805   0.054  10.558  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.330   1.147   8.485  1.00  0.00           H  
ATOM    230 HH11 ARG A  13       0.149   2.123  10.737  1.00  0.00           H  
ATOM    231 HH12 ARG A  13       0.811   3.326   9.681  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -1.462   2.729   7.095  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -0.105   3.671   7.613  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.156  -2.446   8.348  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.553  -2.312   7.988  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.195  -3.666   7.695  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.325  -3.927   8.108  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.651  -1.401   6.776  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -6.139  -0.020   7.053  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.971   0.946   7.583  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.821   0.311   6.796  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.502   2.208   7.849  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -4.348   1.570   7.058  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -5.191   2.516   7.585  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.482  -2.260   7.668  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -7.070  -1.848   8.814  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -6.070  -1.819   5.966  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.676  -1.326   6.475  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.993   0.708   7.794  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -4.160  -0.424   6.385  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -7.161   2.956   8.264  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -3.317   1.814   6.854  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.827   3.491   7.790  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.472  -4.522   6.982  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.997  -5.834   6.649  1.00  0.00           C  
ATOM    256  C   GLY A  15      -7.040  -6.081   5.154  1.00  0.00           C  
ATOM    257  O   GLY A  15      -7.253  -5.154   4.373  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.577  -4.262   6.678  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.375  -6.588   7.110  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.999  -5.921   7.045  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.838  -7.334   4.757  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.855  -7.702   3.345  1.00  0.00           C  
ATOM    263  C   GLN A  16      -8.177  -7.313   2.691  1.00  0.00           C  
ATOM    264  O   GLN A  16      -8.234  -7.048   1.491  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -6.620  -9.205   3.188  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -5.253  -9.663   3.670  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -5.337 -10.677   4.793  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.488 -11.874   4.553  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -5.242 -10.200   6.030  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.674  -8.026   5.430  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -6.055  -7.170   2.854  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -7.373  -9.736   3.751  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.716  -9.466   2.144  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -4.724 -10.110   2.841  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -4.703  -8.801   4.022  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.123  -9.230   6.144  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.293 -10.837   6.777  1.00  0.00           H  
ATOM    278  N   THR A  17      -9.241  -7.284   3.488  1.00  0.00           N  
ATOM    279  CA  THR A  17     -10.560  -6.931   2.986  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.560  -5.538   2.364  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.820  -5.379   1.172  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.590  -6.992   4.115  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -11.600  -8.276   4.718  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -13.000  -6.693   3.656  1.00  0.00           C  
ATOM    285  H   THR A  17      -9.135  -7.507   4.437  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.830  -7.650   2.227  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.330  -6.265   4.870  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.760  -8.422   5.169  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.060  -6.803   2.584  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -13.260  -5.683   3.931  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -13.690  -7.383   4.127  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.250  -4.531   3.175  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.210  -3.153   2.704  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.157  -2.972   1.623  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.318  -2.163   0.710  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.945  -2.199   3.869  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.740  -0.907   3.799  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.300   0.076   4.875  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -9.498   1.221   4.292  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -10.310   2.457   4.136  1.00  0.00           N  
ATOM    301  H   LYS A  18     -10.050  -4.720   4.116  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.180  -2.921   2.282  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.190  -2.700   4.794  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.895  -1.948   3.876  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.590  -0.454   2.829  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.790  -1.135   3.932  1.00  0.00           H  
ATOM    307  HD2 LYS A  18     -11.180   0.480   5.355  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.707  -0.445   5.604  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -8.668   1.431   4.951  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -9.121   0.924   3.325  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18      -9.740   3.214   3.711  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -10.650   2.778   5.062  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -11.130   2.271   3.520  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.072  -3.731   1.733  1.00  0.00           N  
ATOM    315  CA  THR A  19      -6.985  -3.655   0.764  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.441  -4.137  -0.608  1.00  0.00           C  
ATOM    317  O   THR A  19      -6.984  -3.639  -1.637  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.792  -4.487   1.236  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.646  -4.403   2.642  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.481  -4.061   0.612  1.00  0.00           C  
ATOM    321  H   THR A  19      -8.001  -4.359   2.482  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.682  -2.621   0.687  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.963  -5.522   0.974  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -6.039  -5.177   3.052  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -3.781  -4.884   0.646  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.076  -3.223   1.161  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.648  -3.771  -0.415  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.343  -5.111  -0.617  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.860  -5.663  -1.865  1.00  0.00           C  
ATOM    330  C   ALA A  20     -10.100  -4.910  -2.338  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.490  -5.017  -3.499  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -9.171  -7.142  -1.694  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.669  -5.469   0.234  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -8.089  -5.566  -2.614  1.00  0.00           H  
ATOM    335  HB1 ALA A  20     -10.240  -7.285  -1.650  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -8.724  -7.500  -0.778  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.768  -7.693  -2.531  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.720  -4.155  -1.432  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.920  -3.396  -1.765  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.570  -1.996  -2.265  1.00  0.00           C  
ATOM    341  O   LYS A  21     -11.970  -1.605  -3.364  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.840  -3.304  -0.545  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.270  -3.738  -0.827  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.840  -4.543   0.327  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -14.750  -6.040   0.068  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.090  -6.680   0.019  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.360  -4.113  -0.520  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.440  -3.926  -2.550  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.440  -3.933   0.238  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.860  -2.280  -0.197  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.880  -2.861  -0.980  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.280  -4.346  -1.720  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -14.290  -4.309   1.226  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -15.880  -4.275   0.458  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -14.250  -6.200  -0.875  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -14.170  -6.493   0.861  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -16.030  -7.604  -0.454  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -16.760  -6.078  -0.506  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -16.460  -6.821   0.984  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.840  -1.243  -1.450  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.450   0.114  -1.808  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.653   0.133  -3.109  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.821   1.027  -3.937  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.628   0.734  -0.677  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.450   1.662   0.193  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.240   2.454  -0.364  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.310   1.597   1.432  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.560  -1.607  -0.586  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.350   0.692  -1.944  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.232  -0.055  -0.053  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.812   1.300  -1.104  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.785  -0.858  -3.283  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -7.962  -0.951  -4.484  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.754  -1.546  -5.645  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.618  -1.111  -6.789  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.719  -1.799  -4.211  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.580  -1.063  -3.504  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.637  -1.301  -2.004  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.237  -1.500  -4.065  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.694  -1.544  -2.587  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.651   0.048  -4.751  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.011  -2.641  -3.602  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.348  -2.169  -5.155  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.685  -0.001  -3.677  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -6.666  -1.402  -1.694  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -5.186  -0.466  -1.489  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -5.098  -2.206  -1.764  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.191  -1.259  -5.116  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -4.121  -2.564  -3.934  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -3.445  -0.983  -3.543  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.580  -2.542  -5.342  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.380  -3.179  -6.372  1.00  0.00           C  
ATOM    393  C   GLY A  24      -9.785  -4.496  -6.836  1.00  0.00           C  
ATOM    394  O   GLY A  24      -9.730  -4.770  -8.035  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.646  -2.848  -4.413  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.370  -3.362  -5.981  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.450  -2.513  -7.218  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.340  -5.309  -5.884  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.747  -6.603  -6.201  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.234  -7.679  -5.238  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.040  -7.410  -4.348  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.209  -6.543  -6.151  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.665  -5.758  -7.334  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.741  -5.934  -4.837  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.413  -5.033  -4.947  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.044  -6.869  -7.206  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.826  -7.550  -6.213  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -5.586  -5.786  -7.320  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.999  -4.731  -7.269  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -7.026  -6.195  -8.253  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.248  -4.995  -4.675  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -5.675  -5.767  -4.878  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.968  -6.610  -4.026  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.739  -8.899  -5.419  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.122 -10.015  -4.565  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.042 -10.299  -3.532  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.865 -10.009  -3.751  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.376 -11.266  -5.407  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.540 -11.129  -6.366  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -11.440 -12.346  -6.366  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -11.480 -13.109  -7.333  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -12.180 -12.538  -5.276  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.099  -9.053  -6.143  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.030  -9.744  -4.054  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.489 -11.485  -5.985  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.576 -12.095  -4.745  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.120 -10.268  -6.080  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -10.150 -10.986  -7.364  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -12.100 -11.891  -4.546  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -12.770 -13.319  -5.250  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.449 -10.869  -2.407  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.517 -11.198  -1.336  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.469 -12.202  -1.810  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.411 -12.345  -1.197  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.271 -11.763  -0.130  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.146 -10.738   0.573  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.490 -11.299   0.969  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.520 -10.942   0.392  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -10.500 -12.182   1.959  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.399 -11.077  -2.296  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.018 -10.289  -1.043  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.901 -12.575  -0.462  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.555 -12.143   0.582  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -8.639 -10.402   1.464  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.300  -9.900  -0.092  1.00  0.00           H  
ATOM    446 HE21 GLN A  27      -9.648 -12.420   2.375  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -11.360 -12.562   2.238  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.769 -12.895  -2.905  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.852 -13.884  -3.459  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.564 -13.224  -3.939  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.468 -13.737  -3.709  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.517 -14.634  -4.614  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.746 -13.772  -5.716  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.626 -12.739  -3.351  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.614 -14.587  -2.677  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.876 -15.441  -4.934  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -7.463 -15.036  -4.283  1.00  0.00           H  
ATOM    458  HG  SER A  28      -5.912 -13.568  -6.143  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.701 -12.083  -4.608  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.548 -11.354  -5.121  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.800 -10.646  -3.998  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.572 -10.557  -4.017  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -3.987 -10.352  -6.179  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.600 -11.723  -4.760  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -2.884 -12.068  -5.589  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -3.116  -9.909  -6.638  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.585  -9.580  -5.719  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -4.571 -10.859  -6.934  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.545 -10.145  -3.019  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.946  -9.446  -1.887  1.00  0.00           C  
ATOM    471  C   ILE A  30      -1.995 -10.361  -1.126  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.849 -10.000  -0.862  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -4.021  -8.915  -0.917  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.088  -8.125  -1.676  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.382  -8.050   0.160  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.529  -6.984  -2.498  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.519 -10.247  -3.058  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.389  -8.604  -2.273  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.486  -9.761  -0.433  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.611  -8.790  -2.346  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.792  -7.711  -0.969  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -2.638  -8.626   0.690  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -4.142  -7.719   0.853  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.914  -7.191  -0.299  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.318  -6.280  -2.720  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.121  -7.371  -3.420  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -3.750  -6.486  -1.940  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.479 -11.547  -0.775  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.670 -12.516  -0.045  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.445 -12.920  -0.857  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.614 -13.205  -0.298  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.503 -13.754   0.294  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -3.185 -13.641   1.644  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -3.396 -12.541   2.155  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -3.531 -14.781   2.229  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.401 -11.777  -1.015  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.344 -12.051   0.872  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.264 -13.888  -0.462  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -1.859 -14.621   0.308  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -3.329 -15.624   1.761  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -3.975 -14.736   3.107  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.596 -12.943  -2.177  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.497 -13.313  -3.066  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.544 -12.211  -3.137  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.726 -12.474  -3.356  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.034 -13.613  -4.468  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.765 -14.941  -4.572  1.00  0.00           C  
ATOM    508  CD  LYS A  32       0.206 -16.111  -4.600  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -0.526 -17.442  -4.655  1.00  0.00           C  
ATOM    510  NZ  LYS A  32       0.406 -18.579  -4.883  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.463 -12.709  -2.563  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.954 -14.198  -2.666  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.715 -12.827  -4.758  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.797 -13.630  -5.159  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.419 -15.049  -3.719  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -1.351 -14.948  -5.480  1.00  0.00           H  
ATOM    517  HD2 LYS A  32       0.836 -16.022  -5.472  1.00  0.00           H  
ATOM    518  HD3 LYS A  32       0.815 -16.081  -3.708  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -1.041 -17.594  -3.719  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.245 -17.410  -5.460  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32       1.202 -18.275  -5.482  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -0.091 -19.359  -5.359  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32       0.780 -18.923  -3.976  1.00  0.00           H  
ATOM    524  N   TRP A  33       1.099 -10.978  -2.956  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.979  -9.829  -3.004  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.938  -9.819  -1.817  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.147  -9.658  -1.983  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.124  -8.573  -3.011  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.402  -8.370  -4.293  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.628  -9.031  -5.447  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.672  -7.469  -4.544  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.225  -8.586  -6.427  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.038  -7.622  -5.893  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.353  -6.543  -3.761  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.059  -6.880  -6.476  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.371  -5.804  -4.335  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.715  -5.976  -5.683  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.147 -10.828  -2.790  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.546  -9.876  -3.921  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.386  -8.662  -2.244  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.743  -7.714  -2.827  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.380  -9.788  -5.554  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.249  -8.906  -7.352  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.099  -6.407  -2.720  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.334  -7.004  -7.513  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.910  -5.080  -3.743  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.517  -5.378  -6.092  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.390  -9.997  -0.620  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.194 -10.012   0.595  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.909 -11.350   0.761  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.953 -11.432   1.408  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.332  -9.745   1.844  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.452  -8.509   1.633  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.215  -9.569   3.073  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.019  -8.707   2.078  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.420 -10.122  -0.554  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.932  -9.228   0.517  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.701 -10.604   2.008  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       1.861  -7.682   2.193  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       1.440  -8.257   0.583  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       4.214  -9.911   2.851  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       2.811 -10.145   3.892  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.246  -8.525   3.348  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.005  -9.143   3.067  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.487  -9.365   1.388  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.486  -7.752   2.100  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.341 -12.399   0.172  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.923 -13.732   0.253  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.324 -13.753  -0.340  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.176 -14.542   0.071  1.00  0.00           O  
ATOM    571  CB  HIS A  35       3.031 -14.737  -0.476  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.144 -15.530   0.434  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.932 -15.202   1.757  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.411 -16.644   0.203  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.109 -16.079   2.300  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.778 -16.965   1.378  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.509 -12.274  -0.330  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.983 -14.004   1.292  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.399 -14.207  -1.173  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.654 -15.429  -1.020  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.325 -14.437   2.228  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.338 -17.180  -0.733  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.762 -16.074   3.324  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.106 -17.672   1.488  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.553 -12.881  -1.310  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.850 -12.791  -1.972  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.564 -11.484  -1.634  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.610 -11.175  -2.202  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.677 -12.925  -3.476  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.831 -12.284  -1.589  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.454 -13.618  -1.630  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       5.900 -13.644  -3.688  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.605 -13.257  -3.916  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       6.403 -11.967  -3.893  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.996 -10.717  -0.705  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.600  -9.457  -0.315  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.599  -8.440  -1.439  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.638  -7.862  -1.762  1.00  0.00           O  
ATOM    599  H   GLY A  37       6.162 -11.010  -0.281  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.052  -9.053   0.523  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.620  -9.640  -0.010  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.433  -8.219  -2.034  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.302  -7.263  -3.127  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.436  -5.832  -2.615  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.568  -5.336  -1.897  1.00  0.00           O  
ATOM    606  CB  ARG A  38       4.956  -7.441  -3.832  1.00  0.00           C  
ATOM    607  CG  ARG A  38       4.971  -8.508  -4.913  1.00  0.00           C  
ATOM    608  CD  ARG A  38       3.741  -8.419  -5.802  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.988  -7.617  -6.998  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       4.619  -8.072  -8.078  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       5.071  -9.320  -8.115  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       4.798  -7.277  -9.125  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.640  -8.709  -1.730  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.095  -7.455  -3.833  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.212  -7.714  -3.097  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.673  -6.503  -4.286  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       5.853  -8.378  -5.521  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       4.995  -9.482  -4.443  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       3.455  -9.415  -6.101  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       2.937  -7.968  -5.237  1.00  0.00           H  
ATOM    621  HE  ARG A  38       3.665  -6.692  -6.997  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       4.939  -9.924  -7.330  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       5.543  -9.655  -8.931  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       4.459  -6.337  -9.102  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       5.274  -7.618  -9.936  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.528  -5.174  -2.990  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.772  -3.799  -2.567  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.774  -2.843  -3.212  1.00  0.00           C  
ATOM    629  O   LYS A  39       7.105  -2.125  -4.155  1.00  0.00           O  
ATOM    630  CB  LYS A  39       9.201  -3.381  -2.921  1.00  0.00           C  
ATOM    631  CG  LYS A  39      10.196  -3.603  -1.793  1.00  0.00           C  
ATOM    632  CD  LYS A  39      11.606  -3.800  -2.327  1.00  0.00           C  
ATOM    633  CE  LYS A  39      12.411  -2.512  -2.261  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      13.831  -2.762  -1.887  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.183  -5.622  -3.563  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.650  -3.757  -1.494  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.529  -3.950  -3.779  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       9.205  -2.330  -3.173  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      10.186  -2.743  -1.141  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.906  -4.483  -1.238  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      12.103  -4.553  -1.734  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.550  -4.128  -3.355  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      12.382  -2.034  -3.229  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      11.963  -1.860  -1.526  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      14.188  -1.982  -1.298  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      14.418  -2.833  -2.742  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      13.908  -3.651  -1.352  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.549  -2.840  -2.695  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.499  -1.973  -3.217  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.117  -0.906  -2.197  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.359  -1.062  -1.001  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.240  -2.779  -3.596  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.597  -3.892  -4.583  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.177  -1.862  -4.186  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.402  -4.699  -5.040  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.346  -3.435  -1.943  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.876  -1.490  -4.107  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.838  -3.221  -2.696  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.056  -3.455  -5.457  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.297  -4.569  -4.114  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.777  -1.229  -3.409  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.382  -2.458  -4.609  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.617  -1.250  -4.960  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       2.726  -5.461  -5.734  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.693  -4.046  -5.527  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.934  -5.165  -4.186  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.514   0.176  -2.679  1.00  0.00           N  
ATOM    668  CA  PHE A  41       3.093   1.264  -1.805  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.765   1.851  -2.267  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.633   2.287  -3.411  1.00  0.00           O  
ATOM    671  CB  PHE A  41       4.158   2.363  -1.763  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.446   1.929  -1.125  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.365   1.174  -1.837  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.739   2.277   0.185  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.553   0.775  -1.252  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.923   1.879   0.772  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.832   1.127   0.053  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.345   0.243  -3.642  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.968   0.858  -0.813  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.376   2.680  -2.771  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.773   3.205  -1.201  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       6.148   0.900  -2.858  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       5.028   2.863   0.747  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       8.261   0.186  -1.818  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       7.139   2.155   1.794  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.760   0.814   0.512  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.783   1.862  -1.373  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.531   2.399  -1.691  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.656   3.846  -1.233  1.00  0.00           C  
ATOM    690  O   LEU A  42       0.004   4.266  -0.282  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.627   1.550  -1.045  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.315   1.017   0.357  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.372  -0.176   0.291  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.748   2.116   1.247  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.946   1.504  -0.476  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.650   2.365  -2.764  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.524   2.148  -0.984  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.824   0.706  -1.689  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.230   0.677   0.802  1.00  0.00           H  
ATOM    700 HD11 LEU A  42       0.038  -0.256  -0.707  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.916  -1.077   0.529  1.00  0.00           H  
ATOM    702 HD13 LEU A  42       0.430  -0.042   0.999  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -0.884   1.843   2.283  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -1.269   3.042   1.050  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.302   2.245   1.043  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.509   4.604  -1.914  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.723   6.005  -1.577  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.159   6.238  -1.120  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.104   6.041  -1.886  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.406   6.897  -2.778  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.184   6.509  -3.381  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.298   8.364  -2.422  1.00  0.00           C  
ATOM    713  H   THR A  43      -2.006   4.211  -2.662  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.056   6.257  -0.767  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.193   6.790  -3.509  1.00  0.00           H  
ATOM    716  HG1 THR A  43      -0.202   6.732  -4.314  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.269   8.605  -2.200  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -1.912   8.571  -1.559  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.636   8.961  -3.257  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.315   6.660   0.131  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.636   6.920   0.690  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.063   8.361   0.434  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.478   9.298   0.977  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.671   6.647   2.206  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.096   5.263   2.512  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.094   6.764   2.734  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -3.854   5.022   3.985  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.522   6.797   0.692  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.339   6.255   0.209  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.068   7.396   2.698  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.786   4.508   2.163  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.154   5.149   1.996  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.530   5.780   2.813  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.681   7.365   2.055  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.078   7.232   3.707  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.022   5.627   4.318  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.627   3.979   4.147  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -4.740   5.288   4.545  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.088   8.529  -0.396  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.591   9.858  -0.722  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.497  10.385   0.388  1.00  0.00           C  
ATOM    742  O   ASN A  45      -7.814   9.667   1.336  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.357   9.825  -2.047  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.473   9.431  -3.215  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.679  10.235  -3.706  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.604   8.189  -3.665  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.513   7.742  -0.798  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -5.744  10.519  -0.823  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.162   9.110  -1.973  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.767  10.805  -2.244  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.260   7.602  -3.221  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.042   7.908  -4.422  1.00  0.00           H  
ATOM    753  N   ALA A  46      -7.909  11.642   0.263  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -8.779  12.264   1.256  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.250  11.954   0.987  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.130  12.469   1.670  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.552  13.768   1.285  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.623  12.164  -0.515  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.511  11.867   2.225  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -7.794  14.004   2.016  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -9.474  14.267   1.548  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.228  14.100   0.309  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.500  11.110  -0.009  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -11.870  10.732  -0.361  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.170   9.310   0.096  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.340   8.921   0.212  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.090  10.849  -1.874  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.800  10.839  -2.673  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -9.989  11.773  -2.501  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.600   9.898  -3.470  1.00  0.00           O  
ATOM    771  H   ASP A  47      -9.768  10.728  -0.518  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.540  11.410   0.144  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.690  10.017  -2.204  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.610  11.773  -2.082  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.130   8.535   0.351  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.300   7.163   0.786  1.00  0.00           C  
ATOM    777  C   GLY A  48     -10.870   6.163  -0.270  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.190   4.975  -0.172  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.220   8.897   0.239  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -10.710   7.001   1.680  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.350   7.001   1.019  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.160   6.641  -1.285  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.692   5.779  -2.362  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.214   5.449  -2.189  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.383   6.342  -2.025  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.928   6.448  -3.715  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.810   5.684  -4.515  1.00  0.00           O  
ATOM    788  H   SER A  49      -9.944   7.595  -1.310  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.250   4.866  -2.325  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.350   7.423  -3.559  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.987   6.543  -4.233  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.310   5.075  -5.059  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.893   4.161  -2.227  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.514   3.712  -2.074  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.050   2.951  -3.313  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.688   1.988  -3.735  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.342   2.803  -0.840  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -4.899   2.824  -0.363  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.287   3.219   0.279  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.600   3.496  -2.361  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.890   4.584  -1.943  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.585   1.790  -1.129  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.253   3.097  -1.183  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.624   1.845   0.002  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.795   3.547   0.432  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.638   4.223   0.099  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -6.764   3.186   1.224  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -8.128   2.542   0.311  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.936   3.388  -3.892  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.392   2.742  -5.082  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.939   2.336  -4.867  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.118   3.137  -4.420  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.507   3.670  -6.294  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.698   4.941  -6.168  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.365   4.982  -6.557  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.271   6.104  -5.666  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.624   6.143  -6.446  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.536   7.269  -5.553  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -2.214   7.283  -5.945  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.480   8.443  -5.834  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.468   4.162  -3.510  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.976   1.853  -5.267  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.162   3.145  -7.173  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.542   3.946  -6.429  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.906   4.087  -6.949  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.306   6.090  -5.359  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.589   6.154  -6.753  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.999   8.163  -5.160  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.578   8.228  -5.583  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.629   1.082  -5.185  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.275   0.563  -5.024  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.406   0.898  -6.230  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.691   0.476  -7.349  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.311  -0.941  -4.802  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.328   0.491  -5.532  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.846   1.021  -4.145  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -1.466  -1.149  -3.753  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.374  -1.374  -5.119  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -2.118  -1.371  -5.377  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.660   1.656  -5.990  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.576   2.042  -7.054  1.00  0.00           C  
ATOM    842  C   GLU A  53       2.786   1.114  -7.089  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.426   0.873  -6.066  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.031   3.491  -6.863  1.00  0.00           C  
ATOM    845  CG  GLU A  53       1.317   4.475  -7.774  1.00  0.00           C  
ATOM    846  CD  GLU A  53       1.901   5.872  -7.699  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       2.400   6.249  -6.617  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       1.859   6.590  -8.720  1.00  0.00           O  
ATOM    849  H   GLU A  53       0.836   1.957  -5.075  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.047   1.962  -7.993  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       1.848   3.782  -5.841  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       3.092   3.555  -7.061  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.396   4.124  -8.793  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       0.277   4.519  -7.489  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.090   0.592  -8.273  1.00  0.00           N  
ATOM    856  CA  GLU A  54       4.221  -0.313  -8.441  1.00  0.00           C  
ATOM    857  C   GLU A  54       5.473   0.450  -8.862  1.00  0.00           C  
ATOM    858  O   GLU A  54       5.434   1.269  -9.779  1.00  0.00           O  
ATOM    859  CB  GLU A  54       3.890  -1.387  -9.480  1.00  0.00           C  
ATOM    860  CG  GLU A  54       4.758  -2.630  -9.368  1.00  0.00           C  
ATOM    861  CD  GLU A  54       5.122  -3.209 -10.720  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       4.217  -3.715 -11.414  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       6.317  -3.157 -11.086  1.00  0.00           O  
ATOM    864  H   GLU A  54       2.540   0.820  -9.051  1.00  0.00           H  
ATOM    865  HA  GLU A  54       4.407  -0.790  -7.491  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       2.859  -1.684  -9.357  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       4.021  -0.970 -10.467  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       5.668  -2.371  -8.847  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       4.221  -3.379  -8.804  1.00  0.00           H  
ATOM    870  N   VAL A  55       6.581   0.174  -8.182  1.00  0.00           N  
ATOM    871  CA  VAL A  55       7.847   0.832  -8.483  1.00  0.00           C  
ATOM    872  C   VAL A  55       8.522   0.195  -9.695  1.00  0.00           C  
ATOM    873  O   VAL A  55       8.368  -1.000  -9.946  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.811   0.773  -7.283  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.015   1.673  -7.515  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       8.089   1.159  -5.999  1.00  0.00           C  
ATOM    877  H   VAL A  55       6.548  -0.490  -7.463  1.00  0.00           H  
ATOM    878  HA  VAL A  55       7.640   1.869  -8.703  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.163  -0.244  -7.178  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       9.703   2.706  -7.488  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      10.447   1.452  -8.480  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      10.749   1.498  -6.742  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       7.212   0.540  -5.879  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.794   2.196  -6.051  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       8.749   1.013  -5.157  1.00  0.00           H  
ATOM    886  N   LYS A  56       9.269   1.001 -10.443  1.00  0.00           N  
ATOM    887  CA  LYS A  56       9.965   0.514 -11.630  1.00  0.00           C  
ATOM    888  C   LYS A  56      11.479   0.637 -11.467  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.076   1.632 -11.877  1.00  0.00           O  
ATOM    890  CB  LYS A  56       9.511   1.293 -12.867  1.00  0.00           C  
ATOM    891  CG  LYS A  56       9.661   0.513 -14.163  1.00  0.00           C  
ATOM    892  CD  LYS A  56      10.356   1.337 -15.235  1.00  0.00           C  
ATOM    893  CE  LYS A  56      10.605   0.520 -16.492  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      10.915   1.383 -17.664  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.353   1.945 -10.193  1.00  0.00           H  
ATOM    896  HA  LYS A  56       9.712  -0.527 -11.758  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       8.470   1.557 -12.748  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.097   2.197 -12.944  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      10.244  -0.375 -13.972  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       8.680   0.232 -14.517  1.00  0.00           H  
ATOM    901  HD2 LYS A  56       9.735   2.183 -15.485  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      11.303   1.686 -14.849  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      11.438  -0.145 -16.315  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       9.721  -0.064 -16.708  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      11.616   0.917 -18.277  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      11.303   2.294 -17.346  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      10.052   1.561 -18.216  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.121  -0.381 -10.868  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.574  -0.383 -10.657  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.346  -0.274 -11.969  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.805  -0.545 -13.041  1.00  0.00           O  
ATOM    912  CB  PRO A  57      13.846  -1.737  -9.991  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.533  -2.161  -9.427  1.00  0.00           C  
ATOM    914  CD  PRO A  57      11.489  -1.605 -10.351  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.878   0.416  -9.996  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.203  -2.439 -10.731  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.586  -1.617  -9.215  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      12.475  -3.240  -9.401  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.410  -1.754  -8.435  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      11.283  -2.301 -11.152  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      10.586  -1.372  -9.808  1.00  0.00           H  
ATOM    922  N   ASP A  58      15.610   0.124 -11.877  1.00  0.00           N  
ATOM    923  CA  ASP A  58      16.451   0.267 -13.059  1.00  0.00           C  
ATOM    924  C   ASP A  58      16.899  -1.099 -13.578  1.00  0.00           C  
ATOM    925  O   ASP A  58      16.605  -1.466 -14.714  1.00  0.00           O  
ATOM    926  CB  ASP A  58      17.671   1.134 -12.741  1.00  0.00           C  
ATOM    927  CG  ASP A  58      17.512   2.557 -13.237  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      16.476   3.183 -12.925  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      18.420   3.047 -13.940  1.00  0.00           O  
ATOM    930  H   ASP A  58      15.985   0.324 -10.995  1.00  0.00           H  
ATOM    931  HA  ASP A  58      15.866   0.754 -13.825  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      17.815   1.161 -11.668  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      18.545   0.704 -13.210  1.00  0.00           H  
ATOM    934  N   PRO A  59      17.622  -1.870 -12.747  1.00  0.00           N  
ATOM    935  CA  PRO A  59      18.110  -3.198 -13.127  1.00  0.00           C  
ATOM    936  C   PRO A  59      17.004  -4.249 -13.102  1.00  0.00           C  
ATOM    937  O   PRO A  59      17.088  -5.236 -12.372  1.00  0.00           O  
ATOM    938  CB  PRO A  59      19.161  -3.499 -12.061  1.00  0.00           C  
ATOM    939  CG  PRO A  59      18.701  -2.750 -10.859  1.00  0.00           C  
ATOM    940  CD  PRO A  59      18.021  -1.507 -11.371  1.00  0.00           C  
ATOM    941  HA  PRO A  59      18.571  -3.186 -14.103  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      19.197  -4.562 -11.877  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      20.128  -3.152 -12.396  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      18.003  -3.353 -10.296  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      19.549  -2.486 -10.245  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      17.155  -1.277 -10.769  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      18.710  -0.676 -11.377  1.00  0.00           H  
ATOM    948  N   SER A  60      15.968  -4.031 -13.906  1.00  0.00           N  
ATOM    949  CA  SER A  60      14.843  -4.958 -13.975  1.00  0.00           C  
ATOM    950  C   SER A  60      15.225  -6.230 -14.727  1.00  0.00           C  
ATOM    951  O   SER A  60      14.574  -7.266 -14.581  1.00  0.00           O  
ATOM    952  CB  SER A  60      13.647  -4.289 -14.653  1.00  0.00           C  
ATOM    953  OG  SER A  60      13.123  -3.245 -13.850  1.00  0.00           O  
ATOM    954  H   SER A  60      15.957  -3.224 -14.464  1.00  0.00           H  
ATOM    955  HA  SER A  60      14.571  -5.221 -12.964  1.00  0.00           H  
ATOM    956  HB2 SER A  60      13.957  -3.876 -15.601  1.00  0.00           H  
ATOM    957  HB3 SER A  60      12.871  -5.024 -14.816  1.00  0.00           H  
ATOM    958  HG  SER A  60      12.166  -3.231 -13.926  1.00  0.00           H  
ATOM    959  N   ASN A  61      16.279  -6.149 -15.536  1.00  0.00           N  
ATOM    960  CA  ASN A  61      16.738  -7.298 -16.308  1.00  0.00           C  
ATOM    961  C   ASN A  61      17.563  -8.243 -15.441  1.00  0.00           C  
ATOM    962  O   ASN A  61      17.916  -7.915 -14.307  1.00  0.00           O  
ATOM    963  CB  ASN A  61      17.564  -6.835 -17.508  1.00  0.00           C  
ATOM    964  CG  ASN A  61      17.304  -7.670 -18.746  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      16.343  -7.433 -19.478  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      18.161  -8.655 -18.988  1.00  0.00           N  
ATOM    967  H   ASN A  61      16.759  -5.299 -15.614  1.00  0.00           H  
ATOM    968  HA  ASN A  61      15.866  -7.826 -16.663  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      17.319  -5.808 -17.732  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      18.614  -6.905 -17.264  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      18.906  -8.785 -18.358  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      18.015  -9.213 -19.785  1.00  0.00           H  
ATOM    973  N   LYS A  62      17.869  -9.419 -15.981  1.00  0.00           N  
ATOM    974  CA  LYS A  62      18.652 -10.413 -15.257  1.00  0.00           C  
ATOM    975  C   LYS A  62      20.141 -10.084 -15.316  1.00  0.00           C  
ATOM    976  O   LYS A  62      20.531  -8.995 -15.737  1.00  0.00           O  
ATOM    977  CB  LYS A  62      18.398 -11.809 -15.835  1.00  0.00           C  
ATOM    978  CG  LYS A  62      17.640 -12.729 -14.890  1.00  0.00           C  
ATOM    979  CD  LYS A  62      16.153 -12.749 -15.206  1.00  0.00           C  
ATOM    980  CE  LYS A  62      15.582 -14.156 -15.114  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      14.570 -14.415 -16.176  1.00  0.00           N  
ATOM    982  H   LYS A  62      17.558  -9.622 -16.888  1.00  0.00           H  
ATOM    983  HA  LYS A  62      18.333 -10.398 -14.226  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      17.824 -11.711 -16.744  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      19.346 -12.270 -16.067  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      18.033 -13.731 -14.987  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      17.780 -12.382 -13.878  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      15.637 -12.115 -14.501  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      16.003 -12.374 -16.209  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      16.389 -14.865 -15.218  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      15.117 -14.278 -14.148  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      13.712 -13.855 -15.997  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      14.315 -15.422 -16.189  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      14.953 -14.152 -17.107  1.00  0.00           H  
ATOM    995  N   LYS A  63      20.969 -11.034 -14.893  1.00  0.00           N  
ATOM    996  CA  LYS A  63      22.415 -10.846 -14.897  1.00  0.00           C  
ATOM    997  C   LYS A  63      22.989 -11.071 -16.291  1.00  0.00           C  
ATOM    998  O   LYS A  63      22.592 -12.001 -16.994  1.00  0.00           O  
ATOM    999  CB  LYS A  63      23.077 -11.799 -13.898  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      24.231 -11.170 -13.132  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      24.240 -11.610 -11.677  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      23.646 -10.544 -10.768  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      22.738 -11.132  -9.745  1.00  0.00           N  
ATOM   1004  H   LYS A  63      20.599 -11.882 -14.568  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      22.617  -9.829 -14.597  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      22.335 -12.127 -13.185  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      23.455 -12.657 -14.433  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      25.160 -11.466 -13.593  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      24.133 -10.095 -13.174  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      23.659 -12.514 -11.580  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      25.260 -11.799 -11.375  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      24.451 -10.027 -10.267  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      23.090  -9.843 -11.372  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      21.748 -11.059 -10.061  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      22.839 -10.624  -8.843  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      22.969 -12.134  -9.592  1.00  0.00           H  
ATOM   1017  N   THR A  64      23.925 -10.214 -16.683  1.00  0.00           N  
ATOM   1018  CA  THR A  64      24.554 -10.318 -17.996  1.00  0.00           C  
ATOM   1019  C   THR A  64      25.938 -10.952 -17.888  1.00  0.00           C  
ATOM   1020  O   THR A  64      26.928 -10.395 -18.361  1.00  0.00           O  
ATOM   1021  CB  THR A  64      24.659  -8.934 -18.642  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      23.455  -8.209 -18.471  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      24.954  -8.989 -20.126  1.00  0.00           C  
ATOM   1024  H   THR A  64      24.198  -9.494 -16.079  1.00  0.00           H  
ATOM   1025  HA  THR A  64      23.930 -10.947 -18.614  1.00  0.00           H  
ATOM   1026  HB  THR A  64      25.457  -8.385 -18.167  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      23.269  -8.113 -17.533  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      25.577  -9.845 -20.337  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      25.468  -8.087 -20.423  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      24.027  -9.074 -20.674  1.00  0.00           H  
ATOM   1031  N   THR A  65      25.998 -12.123 -17.262  1.00  0.00           N  
ATOM   1032  CA  THR A  65      27.258 -12.835 -17.090  1.00  0.00           C  
ATOM   1033  C   THR A  65      27.361 -14.001 -18.071  1.00  0.00           C  
ATOM   1034  O   THR A  65      28.417 -14.241 -18.655  1.00  0.00           O  
ATOM   1035  CB  THR A  65      27.388 -13.349 -15.656  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      27.260 -12.285 -14.730  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      28.707 -14.040 -15.384  1.00  0.00           C  
ATOM   1038  H   THR A  65      25.173 -12.518 -16.906  1.00  0.00           H  
ATOM   1039  HA  THR A  65      28.061 -12.143 -17.289  1.00  0.00           H  
ATOM   1040  HB  THR A  65      26.597 -14.061 -15.466  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      27.328 -12.629 -13.836  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      29.131 -14.385 -16.314  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      28.543 -14.882 -14.727  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      29.387 -13.344 -14.914  1.00  0.00           H  
ATOM   1045  N   ALA A  66      26.256 -14.718 -18.247  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      26.221 -15.856 -19.157  1.00  0.00           C  
ATOM   1047  C   ALA A  66      27.230 -16.923 -18.740  1.00  0.00           C  
ATOM   1048  O   ALA A  66      27.366 -17.924 -19.474  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      26.491 -15.400 -20.582  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      27.875 -16.748 -17.685  1.00  0.00           O  
ATOM   1051  H   ALA A  66      25.446 -14.476 -17.753  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      25.229 -16.282 -19.122  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      27.557 -15.350 -20.748  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      26.058 -14.423 -20.736  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      26.051 -16.103 -21.274  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.433  16.459   0.807  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.080  15.294   1.662  1.00  0.00           C  
ATOM      3  C   MET A   1       2.722  14.077   0.816  1.00  0.00           C  
ATOM      4  O   MET A   1       2.018  14.192  -0.188  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.899  15.687   2.552  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.314  16.193   3.924  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.085  14.913   4.933  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.655  15.473   6.580  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.555  16.815   0.379  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.099  16.126   0.080  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.872  17.178   1.417  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.929  15.054   2.284  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.335  16.465   2.061  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.263  14.823   2.688  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.016  17.002   3.797  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.436  16.557   4.438  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.471  16.049   6.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.464  14.619   7.212  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.768  16.089   6.530  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.211  12.912   1.229  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.941  11.673   0.509  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.356  10.618   1.442  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.754  10.509   2.601  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.223  11.145  -0.138  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.007  10.539  -1.515  1.00  0.00           C  
ATOM     26  CD  GLU A   2       4.257  11.530  -2.634  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.144  12.749  -2.383  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.567  11.089  -3.761  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.765  12.885   2.036  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.222  11.890  -0.267  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.927  11.960  -0.235  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.651  10.387   0.502  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.680   9.705  -1.637  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.986  10.191  -1.582  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.406   9.845   0.927  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.762   8.797   1.712  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.969   7.431   1.064  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.050   6.612   1.005  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.734   9.094   1.860  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.131   9.512   3.267  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -0.738   8.488   4.312  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -1.141   7.327   4.244  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       0.055   8.914   5.290  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.131   9.980  -0.003  1.00  0.00           H  
ATOM     45  HA  GLN A   3       1.218   8.789   2.691  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -0.998   9.894   1.183  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.296   8.211   1.598  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -0.647  10.448   3.501  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -2.203   9.645   3.299  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       0.337   9.856   5.280  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       0.325   8.268   5.981  1.00  0.00           H  
ATOM     52  N   ARG A   4       2.183   7.191   0.577  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.512   5.923  -0.068  1.00  0.00           C  
ATOM     54  C   ARG A   4       3.004   4.903   0.951  1.00  0.00           C  
ATOM     55  O   ARG A   4       4.205   4.669   1.083  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.569   6.135  -1.148  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.812   6.864  -0.655  1.00  0.00           C  
ATOM     58  CD  ARG A   4       6.061   6.012  -0.810  1.00  0.00           C  
ATOM     59  NE  ARG A   4       7.189   6.784  -1.328  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       8.443   6.341  -1.348  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       8.737   5.134  -0.879  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       9.409   7.105  -1.840  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.873   7.881   0.653  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.612   5.545  -0.530  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.868   5.173  -1.536  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       3.132   6.713  -1.946  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       4.935   7.771  -1.226  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.681   7.108   0.390  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       6.328   5.607   0.154  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       5.849   5.201  -1.493  1.00  0.00           H  
ATOM     71  HE  ARG A   4       7.001   7.679  -1.679  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       8.014   4.551  -0.507  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       9.682   4.806  -0.898  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       9.194   8.016  -2.195  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      10.352   6.773  -1.856  1.00  0.00           H  
ATOM     76  N   ILE A   5       2.064   4.308   1.670  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.386   3.315   2.684  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.663   1.957   2.066  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.332   1.703   0.908  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.241   3.168   3.704  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.752   4.543   4.130  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.695   2.366   4.915  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.722   4.592   4.463  1.00  0.00           C  
ATOM     84  H   ILE A   5       1.127   4.548   1.521  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.267   3.649   3.212  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.430   2.635   3.231  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       1.302   4.858   4.997  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.939   5.233   3.330  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.075   2.611   5.764  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       2.724   2.603   5.139  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.607   1.310   4.699  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.282   4.860   3.579  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -0.893   5.329   5.234  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.045   3.622   4.814  1.00  0.00           H  
ATOM     95  N   THR A   6       3.273   1.093   2.856  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.606  -0.255   2.412  1.00  0.00           C  
ATOM     97  C   THR A   6       2.372  -1.151   2.433  1.00  0.00           C  
ATOM     98  O   THR A   6       1.478  -0.972   3.261  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.702  -0.851   3.299  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.733  -0.207   4.559  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.085  -0.743   2.693  1.00  0.00           C  
ATOM    102  H   THR A   6       3.502   1.373   3.766  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.971  -0.188   1.398  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.493  -1.899   3.457  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.279  -0.714   5.164  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.819  -1.072   3.413  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.281   0.286   2.424  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.143  -1.364   1.812  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.328  -2.115   1.519  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.202  -3.037   1.435  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.082  -3.870   2.707  1.00  0.00           C  
ATOM    112  O   LEU A   7      -0.019  -4.091   3.213  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.358  -3.958   0.222  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.188  -4.911  -0.021  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.995  -4.162  -0.614  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.612  -6.052  -0.934  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.071  -2.207   0.887  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.303  -2.452   1.316  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.484  -3.342  -0.656  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.252  -4.548   0.358  1.00  0.00           H  
ATOM    121  HG  LEU A   7      -0.125  -5.335   0.923  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.736  -3.803  -1.600  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.247  -3.326   0.020  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.844  -4.827  -0.686  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       1.638  -6.318  -0.725  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.523  -5.742  -1.964  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      -0.024  -6.908  -0.759  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.218  -4.328   3.220  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.239  -5.137   4.432  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.618  -4.382   5.603  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.953  -4.973   6.454  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.674  -5.540   4.775  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.773  -6.488   5.961  1.00  0.00           C  
ATOM    134  CD  LYS A   8       4.403  -7.815   5.568  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.329  -8.337   6.654  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       5.239  -9.816   6.798  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.064  -4.119   2.769  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.660  -6.028   4.247  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.115  -6.024   3.916  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.241  -4.650   5.006  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       4.378  -6.029   6.727  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       2.780  -6.671   6.346  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       3.620  -8.539   5.398  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       4.971  -7.677   4.658  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       6.344  -8.069   6.403  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       5.058  -7.874   7.592  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       4.242 -10.109   6.848  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       5.724 -10.121   7.665  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       5.685 -10.282   5.982  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.837  -3.071   5.640  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.299  -2.233   6.704  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.212  -2.079   6.567  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.964  -2.361   7.500  1.00  0.00           O  
ATOM    154  CB  ASP A   9       1.962  -0.857   6.685  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.465  -0.936   6.878  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.038  -2.021   6.645  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.069   0.088   7.262  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.375  -2.658   4.931  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.515  -2.716   7.646  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       1.765  -0.384   5.736  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.547  -0.253   7.478  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.648  -1.624   5.397  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -2.067  -1.424   5.134  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.848  -2.721   5.319  1.00  0.00           C  
ATOM    165  O   TYR A  10      -4.008  -2.707   5.729  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.274  -0.888   3.717  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.656  -0.325   3.475  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.771  -1.154   3.461  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.845   1.034   3.259  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -6.036  -0.643   3.240  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -5.108   1.552   3.037  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -6.198   0.710   3.028  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.458   1.222   2.807  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.002  -1.413   4.693  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.433  -0.695   5.841  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.559  -0.101   3.531  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -2.111  -1.688   3.010  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.640  -2.213   3.627  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.988   1.691   3.266  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.890  -1.303   3.233  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -5.233   2.612   2.871  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.697   1.806   3.530  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.204  -3.843   5.012  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.840  -5.148   5.145  1.00  0.00           C  
ATOM    185  C   ALA A  11      -3.001  -5.536   6.611  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.034  -6.072   7.011  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.036  -6.205   4.403  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.281  -3.792   4.690  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.818  -5.089   4.690  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -1.146  -6.442   4.968  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.756  -5.827   3.431  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -2.635  -7.096   4.285  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.972  -5.267   7.405  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.996  -5.591   8.823  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.728  -4.517   9.625  1.00  0.00           C  
ATOM    196  O   MET A  12      -3.224  -4.777  10.721  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.570  -5.761   9.352  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.234  -7.190   9.747  1.00  0.00           C  
ATOM    199  SD  MET A  12      -0.070  -7.400  11.531  1.00  0.00           S  
ATOM    200  CE  MET A  12      -1.542  -6.559  12.107  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.176  -4.846   7.030  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.521  -6.520   8.933  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.125  -5.451   8.584  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.439  -5.129  10.218  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -1.020  -7.840   9.396  1.00  0.00           H  
ATOM    206  HG3 MET A  12       0.699  -7.468   9.279  1.00  0.00           H  
ATOM    207  HE1 MET A  12      -1.652  -6.714  13.171  1.00  0.00           H  
ATOM    208  HE2 MET A  12      -2.407  -6.954  11.595  1.00  0.00           H  
ATOM    209  HE3 MET A  12      -1.455  -5.502  11.904  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.783  -3.310   9.076  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.446  -2.195   9.742  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.943  -2.184   9.445  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.763  -2.432  10.328  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.817  -0.869   9.310  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.970   0.239  10.339  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -2.911   1.615   9.693  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.658   2.305   9.986  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -1.407   3.566   9.643  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -2.320   4.278   8.992  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -0.242   4.118   9.949  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.363  -3.165   8.204  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.307  -2.315  10.805  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.761  -1.025   9.134  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -3.285  -0.543   8.391  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.923   0.127  10.836  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -2.169   0.157  11.063  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -3.006   1.501   8.622  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -3.735   2.208  10.064  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -0.965   1.803  10.466  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.202   3.868   8.758  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -2.126   5.225   8.737  1.00  0.00           H  
ATOM    232 HH21 ARG A  13       0.450   3.587  10.438  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -0.053   5.066   9.689  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.292  -1.880   8.200  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.677  -1.816   7.782  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.243  -3.207   7.506  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.405  -3.484   7.802  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.771  -0.949   6.537  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -6.194   0.422   6.736  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.956   1.434   7.293  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.887   0.700   6.375  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.429   2.685   7.483  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -4.359   1.952   6.564  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -5.131   2.942   7.117  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.599  -1.678   7.542  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -7.247  -1.354   8.574  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -6.234  -1.424   5.730  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.799  -0.842   6.263  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.967   1.238   7.580  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -4.282  -0.067   5.942  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -7.034   3.468   7.917  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -3.336   2.156   6.280  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.723   3.908   7.264  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.415  -4.078   6.936  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.858  -5.426   6.630  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.792  -5.736   5.149  1.00  0.00           C  
ATOM    257  O   GLY A  15      -7.242  -4.942   4.321  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.500  -3.803   6.721  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.232  -6.127   7.162  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.877  -5.544   6.966  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.230  -6.892   4.811  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.107  -7.307   3.418  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.467  -7.314   2.727  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.564  -7.089   1.521  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.474  -8.697   3.332  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -6.221  -9.755   4.128  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -5.290 -10.702   4.859  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.952 -11.772   4.353  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.871 -10.312   6.057  1.00  0.00           N  
ATOM    270  H   GLN A  16      -5.891  -7.483   5.516  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.466  -6.598   2.915  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -5.447  -9.005   2.299  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -4.463  -8.642   3.709  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.851  -9.264   4.853  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -6.836 -10.329   3.449  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.184  -9.443   6.397  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.265 -10.909   6.553  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.517  -7.573   3.502  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.873  -7.608   2.967  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.320  -6.215   2.544  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.870  -6.032   1.454  1.00  0.00           O  
ATOM    282  CB  THR A  17     -10.830  -8.179   4.009  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.430  -9.475   4.410  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.260  -8.277   3.516  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.376  -7.744   4.456  1.00  0.00           H  
ATOM    286  HA  THR A  17      -9.871  -8.252   2.100  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.830  -7.537   4.878  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.550 -10.089   3.681  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.840  -8.870   4.207  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.270  -8.745   2.542  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.680  -7.287   3.444  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.100  -5.235   3.413  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.480  -3.857   3.131  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.646  -3.275   1.998  1.00  0.00           C  
ATOM    295  O   LYS A  18     -10.130  -2.476   1.199  1.00  0.00           O  
ATOM    296  CB  LYS A  18     -10.330  -2.996   4.386  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -11.190  -1.743   4.373  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.520  -0.596   5.111  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.450  -0.858   6.606  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -10.310   0.404   7.387  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.663  -5.444   4.264  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.520  -3.858   2.830  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.600  -3.586   5.249  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -9.300  -2.695   4.479  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -11.360  -1.447   3.350  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -12.130  -1.962   4.851  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -9.517  -0.479   4.734  1.00  0.00           H  
ATOM    308  HD3 LYS A  18     -11.080   0.310   4.936  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -11.360  -1.360   6.911  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -9.609  -1.493   6.813  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -11.250   0.731   7.705  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -9.888   1.143   6.796  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -9.717   0.245   8.219  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.381  -3.680   1.934  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.475  -3.198   0.898  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.999  -3.548  -0.491  1.00  0.00           C  
ATOM    317  O   THR A  19      -8.125  -2.680  -1.355  1.00  0.00           O  
ATOM    318  CB  THR A  19      -6.078  -3.791   1.094  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.846  -4.086   2.460  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.969  -2.874   0.627  1.00  0.00           C  
ATOM    321  H   THR A  19      -8.050  -4.318   2.600  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.415  -2.123   0.986  1.00  0.00           H  
ATOM    323  HB  THR A  19      -6.007  -4.711   0.531  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -6.149  -3.353   3.001  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.499  -3.296  -0.250  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.235  -2.768   1.412  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -5.379  -1.907   0.383  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.302  -4.826  -0.698  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.812  -5.291  -1.982  1.00  0.00           C  
ATOM    330  C   ALA A  20     -10.100  -4.573  -2.351  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.400  -4.376  -3.529  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -9.030  -6.796  -1.947  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.179  -5.470   0.029  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -8.067  -5.077  -2.734  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.729  -7.225  -2.891  1.00  0.00           H  
ATOM    336  HB2 ALA A  20     -10.070  -7.004  -1.775  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.443  -7.227  -1.152  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.870  -4.186  -1.337  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.130  -3.490  -1.556  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.890  -2.056  -2.015  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.580  -1.553  -2.900  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.970  -3.497  -0.272  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.160  -4.439  -0.329  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -15.360  -3.870   0.416  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -16.630  -3.958  -0.416  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.550  -3.106  -1.636  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.580  -4.372  -0.419  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.670  -4.018  -2.328  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.340  -3.796   0.553  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -13.340  -2.498  -0.089  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.430  -4.596  -1.363  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -13.880  -5.382   0.119  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -15.500  -4.429   1.328  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -15.160  -2.834   0.653  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.780  -4.985  -0.716  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -17.460  -3.635   0.189  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -16.260  -3.677  -2.453  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -15.860  -2.340  -1.494  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -17.480  -2.686  -1.836  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.900  -1.402  -1.409  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.570  -0.026  -1.757  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.726   0.027  -3.023  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.793   0.989  -3.786  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.834   0.647  -0.599  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.740   1.530   0.233  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.480   2.347  -0.358  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.710   1.405   1.475  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.390  -1.856  -0.711  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.500   0.503  -1.935  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.417  -0.116   0.044  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -9.035   1.257  -0.998  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.929  -1.014  -3.238  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.065  -1.085  -4.412  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.853  -1.530  -5.640  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.690  -0.977  -6.727  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.904  -2.048  -4.157  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.638  -1.399  -3.591  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.564  -1.598  -2.086  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.400  -1.967  -4.266  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.919  -1.752  -2.593  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.668  -0.097  -4.592  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.239  -2.806  -3.464  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.650  -2.526  -5.092  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.669  -0.337  -3.786  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -5.644  -2.650  -1.856  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -6.376  -1.065  -1.612  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -4.623  -1.219  -1.718  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -3.536  -1.385  -3.982  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -4.523  -1.926  -5.339  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.260  -2.992  -3.959  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.706  -2.533  -5.459  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.500  -3.033  -6.562  1.00  0.00           C  
ATOM    393  C   GLY A  24      -9.982  -4.349  -7.103  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.140  -4.651  -8.286  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.794  -2.935  -4.569  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.520  -3.176  -6.221  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.500  -2.303  -7.357  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.351  -5.136  -6.237  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.802  -6.426  -6.633  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.258  -7.531  -5.686  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.000  -7.282  -4.737  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.262  -6.396  -6.663  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.766  -5.620  -7.873  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.714  -5.800  -5.375  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.253  -4.839  -5.307  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.157  -6.650  -7.629  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.903  -7.411  -6.745  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -6.864  -6.231  -8.757  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -5.728  -5.357  -7.730  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -7.352  -4.720  -7.989  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.544  -4.742  -5.512  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -5.784  -6.284  -5.122  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.427  -5.949  -4.577  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.804  -8.752  -5.947  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.163  -9.893  -5.118  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.141 -10.093  -4.005  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.937  -9.948  -4.218  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.261 -11.160  -5.971  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.660 -11.446  -6.475  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -11.040 -12.911  -6.352  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -10.640 -13.589  -5.405  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -11.810 -13.405  -7.313  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.213  -8.889  -6.714  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.120  -9.692  -4.675  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.610 -11.055  -6.827  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -8.934 -12.004  -5.382  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.360 -10.861  -5.899  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -10.720 -11.160  -7.514  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -12.090 -12.806  -8.036  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -12.070 -14.349  -7.258  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.631 -10.427  -2.818  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.767 -10.647  -1.662  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.699 -11.695  -1.965  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.645 -11.722  -1.330  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.596 -11.080  -0.452  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.329  -9.933   0.224  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.800  -9.895  -0.129  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.420 -10.933  -0.358  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.370  -8.696  -0.175  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.600 -10.526  -2.715  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.278  -9.714  -1.436  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -9.327 -11.808  -0.773  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.940 -11.538   0.274  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.233 -10.042   1.294  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -8.876  -9.002  -0.084  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -10.810  -7.912   0.019  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.320  -8.642  -0.400  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.980 -12.553  -2.938  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.045 -13.602  -3.326  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.746 -13.003  -3.856  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.676 -13.596  -3.717  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.672 -14.507  -4.387  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.678 -13.879  -5.656  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.836 -12.479  -3.406  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.825 -14.191  -2.448  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.107 -15.424  -4.456  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -7.691 -14.734  -4.107  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.374 -13.217  -5.685  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.848 -11.825  -4.463  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.680 -11.146  -5.014  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.862 -10.480  -3.914  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.632 -10.495  -3.947  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.107 -10.120  -6.053  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.728 -11.402  -4.543  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.067 -11.887  -5.505  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -3.412 -10.132  -6.878  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.118  -9.138  -5.605  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.097 -10.362  -6.412  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.552  -9.903  -2.937  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.884  -9.240  -1.823  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.088 -10.249  -1.003  1.00  0.00           C  
ATOM    472  O   ILE A  30      -1.053  -9.918  -0.426  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.896  -8.506  -0.912  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -4.472  -7.284  -1.633  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.243  -8.086   0.398  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.335  -7.630  -2.826  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.531  -9.929  -2.960  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.203  -8.508  -2.235  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.700  -9.189  -0.681  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.078  -6.719  -0.940  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -3.657  -6.664  -1.980  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -3.837  -7.312   0.864  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.251  -7.708   0.201  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.180  -8.939   1.059  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.994  -8.445  -2.568  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.705  -7.925  -3.652  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.920  -6.769  -3.109  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.579 -11.484  -0.959  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.913 -12.544  -0.215  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.596 -12.928  -0.882  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.427 -13.076  -0.215  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.826 -13.769  -0.107  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -3.085 -14.173   1.332  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -4.228 -14.379   1.735  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.017 -14.288   2.115  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.405 -11.687  -1.439  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.708 -12.170   0.775  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.775 -13.545  -0.572  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.366 -14.602  -0.618  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.133 -14.107   1.723  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.156 -14.550   3.053  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.631 -13.086  -2.201  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.559 -13.453  -2.958  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.547 -12.297  -3.025  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.752 -12.502  -3.176  1.00  0.00           O  
ATOM    506  CB  LYS A  32       0.176 -13.886  -4.374  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.735 -15.103  -4.413  1.00  0.00           C  
ATOM    508  CD  LYS A  32       0.066 -16.396  -4.458  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -0.724 -17.517  -5.110  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -0.896 -17.297  -6.574  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.475 -12.956  -2.678  1.00  0.00           H  
ATOM    512  HA  LYS A  32       1.025 -14.278  -2.453  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.329 -13.068  -4.864  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       1.077 -14.120  -4.922  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.354 -15.105  -3.529  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -1.358 -15.046  -5.293  1.00  0.00           H  
ATOM    517  HD2 LYS A  32       0.970 -16.229  -5.023  1.00  0.00           H  
ATOM    518  HD3 LYS A  32       0.318 -16.685  -3.447  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -0.200 -18.448  -4.956  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.699 -17.572  -4.646  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -0.129 -17.765  -7.097  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -0.876 -16.280  -6.787  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -1.807 -17.688  -6.889  1.00  0.00           H  
ATOM    524  N   TRP A  33       1.029 -11.082  -2.918  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.845  -9.889  -2.972  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.760  -9.784  -1.755  1.00  0.00           C  
ATOM    527  O   TRP A  33       3.947  -9.488  -1.882  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.923  -8.684  -3.053  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.254  -8.548  -4.373  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.567  -9.225  -5.498  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.852  -7.711  -4.696  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.259  -8.846  -6.528  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.144  -7.912  -6.057  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.616  -6.804  -3.969  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.171  -7.238  -6.705  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.642  -6.131  -4.610  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.909  -6.351  -5.968  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.060 -10.979  -2.805  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.447  -9.932  -3.868  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.154  -8.797  -2.320  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.485  -7.787  -2.861  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.359  -9.945  -5.549  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.222  -9.186  -7.444  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.420  -6.631  -2.921  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.390  -7.398  -7.750  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -3.244  -5.423  -4.061  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.720  -5.804  -6.429  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.197 -10.030  -0.576  1.00  0.00           N  
ATOM    549  CA  ILE A  34       2.960  -9.962   0.663  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.726 -11.259   0.910  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.780 -11.256   1.545  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.046  -9.683   1.873  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.129  -8.495   1.581  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       2.879  -9.424   3.119  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -0.080  -8.427   2.491  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.245 -10.261  -0.540  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.666  -9.149   0.577  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.443 -10.560   2.049  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       1.686  -7.578   1.704  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.774  -8.562   0.563  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.569 -10.242   3.266  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       2.228  -9.344   3.977  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.430  -8.504   3.000  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.217  -8.040   3.455  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.494  -9.416   2.612  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.823  -7.776   2.054  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.191 -12.363   0.400  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.824 -13.666   0.564  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.175 -13.707  -0.134  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.202 -13.995   0.479  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.916 -14.765   0.011  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.137 -15.489   1.064  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.993 -15.021   2.353  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.454 -16.657   1.012  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.257 -15.869   3.049  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.917 -16.870   2.258  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.350 -12.302  -0.098  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.976 -13.830   1.612  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.211 -14.325  -0.679  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.519 -15.490  -0.514  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.373 -14.190   2.706  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.350 -17.301   0.150  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.981 -15.763   4.087  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.441 -17.678   2.542  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.154 -13.415  -1.420  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.367 -13.413  -2.231  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.306 -12.279  -1.825  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.499 -12.314  -2.122  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.014 -13.306  -3.706  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.298 -13.197  -1.837  1.00  0.00           H  
ATOM    591  HA  ALA A  36       6.870 -14.353  -2.074  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       6.878 -13.558  -4.302  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       5.703 -12.294  -3.929  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       5.207 -13.987  -3.933  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.761 -11.278  -1.144  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.566 -10.152  -0.709  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.582  -9.024  -1.722  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.546  -8.262  -1.798  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.804 -11.303  -0.935  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.169  -9.778   0.223  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.579 -10.489  -0.547  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.512  -8.916  -2.502  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.405  -7.874  -3.515  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.349  -6.493  -2.870  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.375  -6.148  -2.201  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.164  -8.097  -4.380  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.227  -7.398  -5.729  1.00  0.00           C  
ATOM    608  CD  ARG A  38       6.437  -7.849  -6.535  1.00  0.00           C  
ATOM    609  NE  ARG A  38       7.421  -6.781  -6.687  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       8.630  -6.957  -7.217  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       9.006  -8.155  -7.648  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       9.465  -5.932  -7.319  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.775  -9.553  -2.394  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.284  -7.929  -4.141  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       5.045  -9.156  -4.552  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.299  -7.728  -3.849  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       4.331  -7.628  -6.286  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.290  -6.332  -5.568  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       6.900  -8.684  -6.032  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       6.102  -8.159  -7.514  1.00  0.00           H  
ATOM    621  HE  ARG A  38       7.170  -5.886  -6.377  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       8.380  -8.933  -7.575  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       9.915  -8.282  -8.046  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       9.188  -5.027  -6.998  1.00  0.00           H  
ATOM    625 HH22 ARG A  38      10.374  -6.064  -7.717  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.400  -5.704  -3.075  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.469  -4.361  -2.514  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.534  -3.412  -3.257  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.813  -3.010  -4.388  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.906  -3.835  -2.569  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.591  -3.799  -1.212  1.00  0.00           C  
ATOM    632  CD  LYS A  39      10.415  -2.532  -1.033  1.00  0.00           C  
ATOM    633  CE  LYS A  39      11.880  -2.848  -0.775  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      12.504  -1.869   0.156  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.146  -6.035  -3.618  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.157  -4.418  -1.481  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.484  -4.472  -3.223  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.898  -2.834  -2.973  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       8.838  -3.838  -0.439  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      10.242  -4.657  -1.126  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      10.340  -1.934  -1.929  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      10.022  -1.975  -0.193  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.950  -3.836  -0.344  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      12.410  -2.828  -1.716  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      13.379  -2.262   0.557  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      11.850  -1.646   0.934  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      12.733  -0.989  -0.351  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.429  -3.056  -2.614  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.453  -2.153  -3.212  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.112  -1.011  -2.262  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.326  -1.108  -1.054  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.157  -2.894  -3.590  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.480  -4.142  -4.414  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.220  -1.972  -4.356  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.254  -4.882  -4.902  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.264  -3.408  -1.714  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.885  -1.744  -4.114  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.662  -3.193  -2.678  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.059  -3.855  -5.280  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.062  -4.824  -3.810  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.401  -2.547  -4.765  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       2.761  -1.496  -5.161  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       1.831  -1.218  -3.688  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.663  -4.226  -5.524  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.664  -5.199  -4.053  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       2.556  -5.745  -5.474  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.578   0.073  -2.817  1.00  0.00           N  
ATOM    668  CA  PHE A  41       3.208   1.234  -2.015  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.879   1.817  -2.481  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.766   2.317  -3.601  1.00  0.00           O  
ATOM    671  CB  PHE A  41       4.296   2.305  -2.086  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.593   1.885  -1.457  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       5.814   2.075  -0.102  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       6.593   1.303  -2.219  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.006   1.690   0.481  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       7.788   0.916  -1.642  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.994   1.110  -0.290  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.430   0.093  -3.785  1.00  0.00           H  
ATOM    679  HA  PHE A  41       3.103   0.907  -0.991  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.491   2.541  -3.122  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.949   3.193  -1.579  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.041   2.528   0.502  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       6.433   1.151  -3.276  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       7.164   1.844   1.538  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       8.558   0.462  -2.246  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.927   0.809   0.164  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.875   1.752  -1.613  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.446   2.278  -1.932  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.607   3.702  -1.409  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.051   4.061  -0.374  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.544   1.375  -1.358  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.215   0.673  -0.035  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.218  -0.459  -0.247  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.706   1.668   1.001  1.00  0.00           C  
ATOM    695  H   LEU A  42       1.027   1.346  -0.737  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.537   2.294  -3.008  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.427   1.979  -1.207  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.772   0.617  -2.092  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.116   0.234   0.351  1.00  0.00           H  
ATOM    700 HD11 LEU A  42       0.140  -0.438  -1.266  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.702  -1.406  -0.056  1.00  0.00           H  
ATOM    702 HD13 LEU A  42       0.615  -0.338   0.430  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -0.465   1.144   1.913  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -1.472   2.403   1.200  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.176   2.163   0.627  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.371   4.510  -2.136  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.604   5.895  -1.747  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.040   6.096  -1.273  1.00  0.00           C  
ATOM    709  O   THR A  43      -3.989   5.784  -1.991  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.304   6.832  -2.917  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.113   6.445  -3.579  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.149   8.279  -2.500  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.787   4.167  -2.956  1.00  0.00           H  
ATOM    714  HA  THR A  43      -0.934   6.126  -0.932  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.119   6.778  -3.625  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.641   6.612  -3.007  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -1.941   8.868  -2.939  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.194   8.652  -2.841  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.200   8.352  -1.424  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.188   6.621  -0.062  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.509   6.866   0.506  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.069   8.203   0.038  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.426   9.243   0.185  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.472   6.846   2.046  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -3.758   5.589   2.545  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -5.883   6.921   2.610  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -3.701   5.483   4.055  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.391   6.850   0.462  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.165   6.075   0.174  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -3.929   7.717   2.382  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.274   4.717   2.172  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -2.743   5.587   2.173  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.416   6.014   2.367  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.398   7.768   2.181  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -5.836   7.035   3.685  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.219   4.557   4.332  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -4.704   5.501   4.454  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -3.139   6.315   4.453  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.271   8.170  -0.527  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.919   9.381  -1.018  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.691  10.077   0.099  1.00  0.00           C  
ATOM    742  O   ASN A  45      -7.854   9.529   1.189  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.864   9.046  -2.173  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -7.171   8.278  -3.283  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.956   8.085  -3.253  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.944   7.835  -4.267  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.734   7.310  -0.616  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.149  10.048  -1.377  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.680   8.445  -1.801  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -8.257   9.964  -2.587  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -8.908   8.029  -4.223  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -7.519   7.333  -5.001  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.162  11.288  -0.180  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -8.918  12.058   0.801  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.380  11.628   0.847  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.160  12.157   1.634  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.815  13.545   0.493  1.00  0.00           C  
ATOM    758  H   ALA A  46      -8.000  11.671  -1.067  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.474  11.886   1.770  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.702  13.866  -0.033  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -7.946  13.725  -0.123  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.724  14.099   1.415  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.740  10.666   0.002  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.120  10.172  -0.047  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.220   8.793   0.599  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.310   8.367   0.995  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.620  10.108  -1.495  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.500  10.091  -2.520  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.840   9.038  -2.666  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -11.280  11.132  -3.177  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.080  10.279  -0.602  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.730  10.860   0.507  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -13.200   9.209  -1.622  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -13.240  10.969  -1.687  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.100   8.102   0.701  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.080   6.778   1.296  1.00  0.00           C  
ATOM    777  C   GLY A  48     -10.650   5.701   0.317  1.00  0.00           C  
ATOM    778  O   GLY A  48     -10.730   4.512   0.622  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.260   8.491   0.366  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -10.400   6.780   2.134  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.080   6.548   1.652  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.200   6.115  -0.863  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.760   5.173  -1.883  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.252   4.957  -1.805  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.497   5.886  -1.517  1.00  0.00           O  
ATOM    786  CB  SER A  49     -10.140   5.675  -3.271  1.00  0.00           C  
ATOM    787  OG  SER A  49     -11.030   4.773  -3.910  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.160   7.076  -1.051  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.250   4.235  -1.704  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.630   6.633  -3.180  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -9.261   5.775  -3.876  1.00  0.00           H  
ATOM    792  HG  SER A  49     -11.540   5.243  -4.573  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.820   3.728  -2.062  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.403   3.393  -2.019  1.00  0.00           C  
ATOM    795  C   VAL A  50      -5.982   2.636  -3.274  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.641   1.680  -3.685  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.051   2.543  -0.781  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -4.615   2.800  -0.350  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.012   2.824   0.366  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.471   3.029  -2.286  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.844   4.317  -1.966  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.139   1.501  -1.048  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.042   3.148  -1.196  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.184   1.885   0.027  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.602   3.552   0.426  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.820   2.107   0.343  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.414   3.821   0.263  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -6.486   2.744   1.306  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.880   3.069  -3.880  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.373   2.430  -5.089  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.901   2.061  -4.936  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.086   2.883  -4.516  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.558   3.354  -6.296  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.724   4.614  -6.230  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.394   4.612  -6.632  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.268   5.807  -5.769  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.629   5.760  -6.573  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.510   6.960  -5.709  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -2.191   6.932  -6.112  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.432   8.078  -6.052  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.398   3.836  -3.506  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.943   1.527  -5.251  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.282   2.821  -7.194  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.596   3.645  -6.361  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.956   3.693  -6.993  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.300   5.825  -5.454  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.596   5.739  -6.890  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.950   7.878  -5.346  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -1.572   8.512  -5.207  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.568   0.821  -5.279  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.195   0.343  -5.179  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.396   0.702  -6.427  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.809   0.404  -7.547  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.175  -1.161  -4.953  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.263   0.212  -5.606  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.738   0.818  -4.322  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -0.265  -1.576  -5.361  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -2.026  -1.610  -5.443  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -1.219  -1.367  -3.893  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.750   1.346  -6.226  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.607   1.747  -7.336  1.00  0.00           C  
ATOM    842  C   GLU A  53       2.961   1.049  -7.257  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.277   0.395  -6.263  1.00  0.00           O  
ATOM    844  CB  GLU A  53       1.801   3.264  -7.337  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.529   3.785  -6.109  1.00  0.00           C  
ATOM    846  CD  GLU A  53       3.125   5.162  -6.327  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       2.373   6.156  -6.232  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       4.341   5.249  -6.593  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.025   1.556  -5.309  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.118   1.455  -8.254  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.371   3.542  -8.212  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       0.832   3.739  -7.383  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.831   3.837  -5.288  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.325   3.100  -5.861  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.758   1.192  -8.313  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.078   0.575  -8.364  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.161   1.626  -8.578  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.282   2.195  -9.664  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.132  -0.468  -9.482  1.00  0.00           C  
ATOM    860  CG  GLU A  54       5.945  -1.701  -9.124  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.178  -1.861  -9.992  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       7.106  -1.524 -11.193  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.215  -2.322  -9.471  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.448   1.725  -9.075  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.251   0.084  -7.418  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.125  -0.782  -9.715  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       5.570  -0.016 -10.359  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.256  -1.625  -8.093  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.322  -2.575  -9.247  1.00  0.00           H  
ATOM    870  N   VAL A  55       6.946   1.880  -7.538  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.020   2.863  -7.612  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.347   2.199  -7.970  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.177   1.934  -7.100  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.175   3.628  -6.282  1.00  0.00           C  
ATOM    875  CG1 VAL A  55       8.442   2.663  -5.133  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       9.277   4.672  -6.383  1.00  0.00           C  
ATOM    877  H   VAL A  55       6.801   1.394  -6.699  1.00  0.00           H  
ATOM    878  HA  VAL A  55       7.767   3.575  -8.385  1.00  0.00           H  
ATOM    879  HB  VAL A  55       7.245   4.139  -6.077  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       9.321   2.981  -4.592  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       8.602   1.670  -5.527  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       7.593   2.654  -4.467  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       9.195   5.365  -5.560  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       9.180   5.208  -7.317  1.00  0.00           H  
ATOM    885 HG23 VAL A  55      10.240   4.183  -6.348  1.00  0.00           H  
ATOM    886  N   LYS A  56       9.542   1.935  -9.258  1.00  0.00           N  
ATOM    887  CA  LYS A  56      10.768   1.303  -9.733  1.00  0.00           C  
ATOM    888  C   LYS A  56      11.011   1.630 -11.205  1.00  0.00           C  
ATOM    889  O   LYS A  56      10.096   1.550 -12.024  1.00  0.00           O  
ATOM    890  CB  LYS A  56      10.692  -0.213  -9.539  1.00  0.00           C  
ATOM    891  CG  LYS A  56      12.003  -0.837  -9.086  1.00  0.00           C  
ATOM    892  CD  LYS A  56      12.627  -1.688 -10.181  1.00  0.00           C  
ATOM    893  CE  LYS A  56      14.114  -1.408 -10.327  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      14.797  -1.324  -9.006  1.00  0.00           N  
ATOM    895  H   LYS A  56       8.845   2.171  -9.905  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.587   1.691  -9.147  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       9.939  -0.432  -8.797  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.404  -0.669 -10.475  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      12.691  -0.050  -8.820  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      11.813  -1.459  -8.224  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      12.490  -2.731  -9.936  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      12.136  -1.470 -11.119  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      14.563  -2.206 -10.903  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      14.243  -0.473 -10.851  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      14.752  -0.351  -8.642  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      15.796  -1.600  -9.102  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      14.337  -1.961  -8.326  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.253   2.006 -11.565  1.00  0.00           N  
ATOM    909  CA  PRO A  57      12.603   2.343 -12.950  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.634   1.117 -13.857  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.027   0.030 -13.433  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.002   2.949 -12.824  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.570   2.336 -11.592  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.409   2.131 -10.658  1.00  0.00           C  
ATOM    915  HA  PRO A  57      11.925   3.076 -13.361  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      14.585   2.698 -13.698  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      13.925   4.021 -12.730  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.030   1.387 -11.832  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      15.295   3.003 -11.149  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.546   1.229 -10.080  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.296   2.984 -10.005  1.00  0.00           H  
ATOM    922  N   ASP A  58      12.219   1.301 -15.104  1.00  0.00           N  
ATOM    923  CA  ASP A  58      12.199   0.211 -16.073  1.00  0.00           C  
ATOM    924  C   ASP A  58      12.119   0.751 -17.500  1.00  0.00           C  
ATOM    925  O   ASP A  58      11.304   1.628 -17.790  1.00  0.00           O  
ATOM    926  CB  ASP A  58      11.014  -0.719 -15.800  1.00  0.00           C  
ATOM    927  CG  ASP A  58      11.246  -2.121 -16.330  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      12.222  -2.766 -15.894  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      10.452  -2.572 -17.182  1.00  0.00           O  
ATOM    930  H   ASP A  58      11.918   2.191 -15.382  1.00  0.00           H  
ATOM    931  HA  ASP A  58      13.117  -0.347 -15.959  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      10.850  -0.780 -14.734  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      10.130  -0.314 -16.277  1.00  0.00           H  
ATOM    934  N   PRO A  59      12.962   0.238 -18.414  1.00  0.00           N  
ATOM    935  CA  PRO A  59      12.971   0.683 -19.813  1.00  0.00           C  
ATOM    936  C   PRO A  59      11.597   0.565 -20.464  1.00  0.00           C  
ATOM    937  O   PRO A  59      11.275  -0.451 -21.080  1.00  0.00           O  
ATOM    938  CB  PRO A  59      13.963  -0.269 -20.489  1.00  0.00           C  
ATOM    939  CG  PRO A  59      14.839  -0.754 -19.386  1.00  0.00           C  
ATOM    940  CD  PRO A  59      13.969  -0.810 -18.163  1.00  0.00           C  
ATOM    941  HA  PRO A  59      13.324   1.698 -19.903  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      13.426  -1.081 -20.955  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      14.530   0.269 -21.234  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      15.216  -1.739 -19.623  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      15.655  -0.064 -19.234  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      13.502  -1.781 -18.076  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      14.546  -0.586 -17.279  1.00  0.00           H  
ATOM    948  N   SER A  60      10.789   1.612 -20.325  1.00  0.00           N  
ATOM    949  CA  SER A  60       9.449   1.623 -20.900  1.00  0.00           C  
ATOM    950  C   SER A  60       9.401   2.493 -22.152  1.00  0.00           C  
ATOM    951  O   SER A  60       8.632   2.226 -23.075  1.00  0.00           O  
ATOM    952  CB  SER A  60       8.436   2.132 -19.871  1.00  0.00           C  
ATOM    953  OG  SER A  60       8.782   3.427 -19.411  1.00  0.00           O  
ATOM    954  H   SER A  60      11.101   2.392 -19.821  1.00  0.00           H  
ATOM    955  HA  SER A  60       9.196   0.611 -21.170  1.00  0.00           H  
ATOM    956  HB2 SER A  60       7.457   2.175 -20.325  1.00  0.00           H  
ATOM    957  HB3 SER A  60       8.413   1.458 -19.028  1.00  0.00           H  
ATOM    958  HG  SER A  60       9.461   3.357 -18.736  1.00  0.00           H  
ATOM    959  N   ASN A  61      10.227   3.534 -22.175  1.00  0.00           N  
ATOM    960  CA  ASN A  61      10.278   4.443 -23.314  1.00  0.00           C  
ATOM    961  C   ASN A  61      11.346   4.005 -24.311  1.00  0.00           C  
ATOM    962  O   ASN A  61      12.227   3.210 -23.983  1.00  0.00           O  
ATOM    963  CB  ASN A  61      10.558   5.872 -22.843  1.00  0.00           C  
ATOM    964  CG  ASN A  61      10.205   6.906 -23.895  1.00  0.00           C  
ATOM    965  OD1 ASN A  61       9.209   6.769 -24.605  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      11.023   7.947 -23.998  1.00  0.00           N  
ATOM    967  H   ASN A  61      10.815   3.696 -21.407  1.00  0.00           H  
ATOM    968  HA  ASN A  61       9.316   4.417 -23.802  1.00  0.00           H  
ATOM    969  HB2 ASN A  61       9.974   6.073 -21.957  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      11.607   5.967 -22.606  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      11.799   7.989 -23.395  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      10.815   8.633 -24.673  1.00  0.00           H  
ATOM    973  N   LYS A  62      11.262   4.530 -25.528  1.00  0.00           N  
ATOM    974  CA  LYS A  62      12.221   4.194 -26.574  1.00  0.00           C  
ATOM    975  C   LYS A  62      12.426   5.369 -27.526  1.00  0.00           C  
ATOM    976  O   LYS A  62      12.143   5.273 -28.721  1.00  0.00           O  
ATOM    977  CB  LYS A  62      11.747   2.965 -27.353  1.00  0.00           C  
ATOM    978  CG  LYS A  62      12.266   1.651 -26.789  1.00  0.00           C  
ATOM    979  CD  LYS A  62      11.665   0.459 -27.516  1.00  0.00           C  
ATOM    980  CE  LYS A  62      12.152   0.379 -28.953  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      11.991  -0.989 -29.520  1.00  0.00           N  
ATOM    982  H   LYS A  62      10.537   5.159 -25.730  1.00  0.00           H  
ATOM    983  HA  LYS A  62      13.163   3.965 -26.097  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      10.667   2.937 -27.338  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      12.081   3.049 -28.375  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      13.339   1.623 -26.897  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      12.005   1.592 -25.742  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      11.950  -0.446 -26.999  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      10.588   0.552 -27.514  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      11.584   1.076 -29.552  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      13.198   0.651 -28.981  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      12.163  -1.703 -28.784  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      12.668  -1.136 -30.295  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      11.026  -1.111 -29.890  1.00  0.00           H  
ATOM    995  N   LYS A  63      12.919   6.480 -26.987  1.00  0.00           N  
ATOM    996  CA  LYS A  63      13.163   7.675 -27.787  1.00  0.00           C  
ATOM    997  C   LYS A  63      14.645   8.033 -27.789  1.00  0.00           C  
ATOM    998  O   LYS A  63      15.444   7.413 -27.087  1.00  0.00           O  
ATOM    999  CB  LYS A  63      12.345   8.850 -27.249  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      10.841   8.650 -27.363  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      10.081   9.921 -27.016  1.00  0.00           C  
ATOM   1002  CE  LYS A  63       9.432  10.538 -28.245  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63       8.019  10.096 -28.406  1.00  0.00           N  
ATOM   1004  H   LYS A  63      13.126   6.495 -26.030  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      12.854   7.465 -28.800  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      12.589   8.996 -26.207  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      12.610   9.741 -27.800  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      10.603   8.364 -28.376  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      10.541   7.865 -26.684  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63       9.312   9.684 -26.296  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      10.769  10.636 -26.586  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63       9.455  11.612 -28.148  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63       9.994  10.244 -29.120  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63       7.557  10.647 -29.158  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63       7.497  10.235 -27.519  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63       7.986   9.088 -28.660  1.00  0.00           H  
ATOM   1017  N   THR A  64      15.004   9.037 -28.581  1.00  0.00           N  
ATOM   1018  CA  THR A  64      16.391   9.481 -28.672  1.00  0.00           C  
ATOM   1019  C   THR A  64      16.502  10.979 -28.414  1.00  0.00           C  
ATOM   1020  O   THR A  64      15.500  11.655 -28.180  1.00  0.00           O  
ATOM   1021  CB  THR A  64      16.966   9.145 -30.049  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      16.275   8.053 -30.630  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      18.437   8.789 -30.010  1.00  0.00           C  
ATOM   1024  H   THR A  64      14.321   9.493 -29.115  1.00  0.00           H  
ATOM   1025  HA  THR A  64      16.957   8.955 -27.918  1.00  0.00           H  
ATOM   1026  HB  THR A  64      16.851  10.002 -30.695  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      16.388   8.072 -31.582  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      18.791   8.830 -28.991  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      18.994   9.491 -30.613  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      18.577   7.790 -30.399  1.00  0.00           H  
ATOM   1031  N   THR A  65      17.727  11.492 -28.460  1.00  0.00           N  
ATOM   1032  CA  THR A  65      17.970  12.911 -28.230  1.00  0.00           C  
ATOM   1033  C   THR A  65      19.162  13.397 -29.049  1.00  0.00           C  
ATOM   1034  O   THR A  65      19.901  14.284 -28.621  1.00  0.00           O  
ATOM   1035  CB  THR A  65      18.216  13.172 -26.744  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      19.229  12.317 -26.245  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      16.983  12.972 -25.890  1.00  0.00           C  
ATOM   1038  H   THR A  65      18.486  10.902 -28.652  1.00  0.00           H  
ATOM   1039  HA  THR A  65      17.090  13.453 -28.543  1.00  0.00           H  
ATOM   1040  HB  THR A  65      18.542  14.196 -26.617  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      18.992  11.403 -26.422  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      16.771  11.915 -25.806  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      16.142  13.471 -26.348  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      17.154  13.383 -24.906  1.00  0.00           H  
ATOM   1045  N   ALA A  66      19.344  12.809 -30.227  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      20.445  13.183 -31.105  1.00  0.00           C  
ATOM   1047  C   ALA A  66      20.044  14.319 -32.037  1.00  0.00           C  
ATOM   1048  O   ALA A  66      20.946  14.928 -32.652  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      20.910  11.977 -31.909  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      18.830  14.593 -32.147  1.00  0.00           O  
ATOM   1051  H   ALA A  66      18.722  12.108 -30.512  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      21.268  13.511 -30.485  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      21.986  11.996 -31.997  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      20.468  12.009 -32.893  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      20.606  11.071 -31.406  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.927  14.850   4.040  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.454  13.741   4.909  1.00  0.00           C  
ATOM      3  C   MET A   1       4.127  12.498   4.088  1.00  0.00           C  
ATOM      4  O   MET A   1       4.297  11.372   4.556  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.212  14.213   5.670  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.858  13.336   6.860  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.100  13.380   7.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.698  11.637   7.200  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.579  14.446   3.339  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.408  15.545   4.648  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.094  15.269   3.580  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.233  13.502   5.617  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.385  15.217   6.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.372  14.221   4.993  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.136  12.318   6.634  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.416  13.679   7.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.374  11.515   7.156  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.078  11.151   8.087  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.148  11.190   6.326  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.662  12.710   2.863  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.314  11.608   1.974  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.194  10.757   2.568  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.836  10.910   3.735  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.542  10.737   1.703  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.285  11.112   0.431  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.935  12.479   0.515  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.862  12.646   1.335  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.518  13.382  -0.240  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.550  13.632   2.548  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.972  12.031   1.041  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.227  10.831   2.535  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.230   9.707   1.622  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.053  10.376   0.249  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.585  11.111  -0.392  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.645   9.862   1.753  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.567   8.984   2.191  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.644   7.638   1.477  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.376   7.070   1.088  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.788   9.639   1.925  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.853   9.267   2.943  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.784  10.421   3.260  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.673  11.054   4.311  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -3.710  10.702   2.351  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.976   9.789   0.833  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.678   8.823   3.253  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -0.665  10.710   1.939  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.136   9.337   0.947  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -2.440   8.451   2.551  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.368   8.954   3.855  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -3.740  10.154   1.534  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -4.327  11.448   2.532  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.863   7.140   1.303  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.079   5.865   0.630  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.747   4.856   1.559  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.970   4.711   1.556  1.00  0.00           O  
ATOM     56  CB  ARG A   4       2.935   6.067  -0.621  1.00  0.00           C  
ATOM     57  CG  ARG A   4       2.460   7.213  -1.500  1.00  0.00           C  
ATOM     58  CD  ARG A   4       3.017   7.105  -2.909  1.00  0.00           C  
ATOM     59  NE  ARG A   4       2.796   8.326  -3.681  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       3.539   9.424  -3.559  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       4.549   9.460  -2.699  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       3.270  10.491  -4.302  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.636   7.645   1.631  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.117   5.477   0.334  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.952   6.273  -0.319  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       2.919   5.162  -1.208  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       1.380   7.192  -1.547  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       2.784   8.147  -1.064  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       4.078   6.915  -2.849  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       2.533   6.281  -3.413  1.00  0.00           H  
ATOM     71  HE  ARG A   4       2.056   8.329  -4.323  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       4.756   8.660  -2.138  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       5.102  10.289  -2.613  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       2.511  10.469  -4.951  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       3.828  11.315  -4.210  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.938   4.161   2.352  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.451   3.167   3.284  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.763   1.867   2.562  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.397   1.683   1.403  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.445   2.873   4.416  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.728   4.152   4.831  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       2.150   2.247   5.612  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.777   4.012   4.886  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.972   4.322   2.314  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.359   3.554   3.723  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.719   2.164   4.048  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       1.070   4.449   5.804  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.965   4.926   4.125  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.656   2.555   6.522  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       3.180   2.571   5.633  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       2.113   1.171   5.529  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.161   4.577   5.724  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.037   2.970   5.007  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.209   4.388   3.971  1.00  0.00           H  
ATOM     95  N   THR A   6       3.443   0.974   3.259  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.817  -0.317   2.693  1.00  0.00           C  
ATOM     97  C   THR A   6       2.615  -1.254   2.628  1.00  0.00           C  
ATOM     98  O   THR A   6       1.704  -1.169   3.450  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.935  -0.956   3.519  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.944  -0.435   4.836  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.312  -0.738   2.930  1.00  0.00           C  
ATOM    102  H   THR A   6       3.702   1.191   4.178  1.00  0.00           H  
ATOM    103  HA  THR A   6       4.176  -0.145   1.688  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.764  -2.020   3.576  1.00  0.00           H  
ATOM    105  HG1 THR A   6       4.717  -1.130   5.457  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.987  -0.409   3.706  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.257   0.013   2.157  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.673  -1.665   2.508  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.621  -2.146   1.643  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.533  -3.100   1.468  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.397  -4.003   2.690  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.289  -4.289   3.143  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.765  -3.949   0.216  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.712  -5.031  -0.038  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.565  -4.415  -0.587  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.253  -6.084  -0.993  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.376  -2.164   1.018  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.616  -2.540   1.347  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.788  -3.291  -0.641  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.726  -4.429   0.306  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.472  -5.516   0.897  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -1.211  -4.135   0.230  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.070  -5.135  -1.215  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -0.321  -3.541  -1.171  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.681  -6.995  -0.885  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       2.289  -6.282  -0.763  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       1.171  -5.727  -2.008  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.533  -4.447   3.220  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.541  -5.316   4.392  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.830  -4.648   5.565  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.916  -5.220   6.158  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.977  -5.671   4.781  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.149  -7.118   5.215  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.034  -7.233   6.445  1.00  0.00           C  
ATOM    135  CE  LYS A   8       6.507  -7.145   6.081  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       7.352  -7.981   6.977  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.386  -4.184   2.814  1.00  0.00           H  
ATOM    138  HA  LYS A   8       2.012  -6.221   4.135  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.622  -5.492   3.933  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.285  -5.034   5.596  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.179  -7.534   5.443  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       4.600  -7.674   4.405  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       4.794  -6.429   7.126  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       4.847  -8.181   6.925  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       6.635  -7.482   5.063  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.824  -6.115   6.158  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       8.246  -7.491   7.186  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       7.568  -8.890   6.520  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.854  -8.165   7.871  1.00  0.00           H  
ATOM    150  N   ASP A   9       2.255  -3.431   5.890  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.657  -2.680   6.986  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.176  -2.432   6.726  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.627  -2.371   7.655  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.381  -1.344   7.173  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.737  -1.508   7.829  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       3.778  -1.768   9.050  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.759  -1.377   7.123  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.985  -3.025   5.375  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.761  -3.266   7.888  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.521  -0.881   6.207  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.776  -0.698   7.792  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.173  -2.285   5.454  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.554  -2.037   5.058  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.463  -3.188   5.480  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.557  -2.969   6.001  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.640  -1.834   3.547  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -2.875  -1.086   3.101  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.137  -1.651   3.231  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -2.779   0.185   2.549  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.268  -0.971   2.822  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -3.905   0.873   2.138  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.147   0.289   2.277  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -6.271   0.970   1.869  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.517  -2.341   4.760  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -1.882  -1.136   5.552  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -0.777  -1.274   3.216  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.642  -2.799   3.061  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.229  -2.638   3.660  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -1.804   0.639   2.442  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.241  -1.427   2.930  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -3.810   1.858   1.708  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -6.938   0.929   2.559  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.006  -4.414   5.249  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.783  -5.598   5.598  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.841  -5.799   7.109  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.881  -6.161   7.656  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.196  -6.829   4.924  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.129  -4.526   4.826  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.787  -5.458   5.225  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.520  -6.864   3.894  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -2.536  -7.716   5.438  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -1.119  -6.782   4.962  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.718  -5.570   7.778  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.645  -5.733   9.223  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.299  -4.563   9.950  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.758  -4.702  11.085  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.186  -5.877   9.665  1.00  0.00           C  
ATOM    198  CG  MET A  12       0.186  -7.288  10.088  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.968  -7.531  10.216  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.488  -7.117   8.554  1.00  0.00           C  
ATOM    201  H   MET A  12      -0.920  -5.290   7.291  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.174  -6.633   9.472  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.456  -5.590   8.844  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.005  -5.215  10.499  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.261  -7.490  11.050  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.207  -7.982   9.359  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.552  -6.044   8.452  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.769  -7.503   7.845  1.00  0.00           H  
ATOM    209  HE3 MET A  12       3.456  -7.555   8.359  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.333  -3.411   9.295  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -2.924  -2.213   9.879  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.409  -2.103   9.547  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.263  -2.227  10.426  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.192  -0.965   9.382  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.697   0.326  10.010  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.561   1.136  10.614  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.020   2.423  11.131  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -1.328   3.164  11.994  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -0.149   2.749  12.439  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -1.816   4.323  12.413  1.00  0.00           N  
ATOM    221  H   ARG A  13      -1.946  -3.366   8.396  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.813  -2.277  10.949  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.139  -1.065   9.611  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.317  -0.890   8.309  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.183   0.918   9.247  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.407   0.081  10.789  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.123   0.570  11.422  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -0.814   1.310   9.852  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.888   2.753  10.818  1.00  0.00           H  
ATOM    230 HH11 ARG A  13       0.226   1.875  12.129  1.00  0.00           H  
ATOM    231 HH12 ARG A  13       0.367   3.311  13.087  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.705   4.641  12.080  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -1.298   4.879  13.062  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.707  -1.853   8.279  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.072  -1.701   7.821  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.756  -3.051   7.618  1.00  0.00           C  
ATOM    237  O   PHE A  14      -7.920  -3.225   7.976  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.062  -0.911   6.521  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.438   0.445   6.669  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.191   1.524   7.098  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.098   0.643   6.393  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -5.621   2.763   7.242  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.525   1.880   6.536  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.289   2.938   6.960  1.00  0.00           C  
ATOM    245  H   PHE A  14      -3.985  -1.748   7.628  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.615  -1.139   8.565  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.503  -1.457   5.777  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.070  -0.782   6.183  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.228   1.389   7.320  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.497  -0.178   6.059  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.219   3.598   7.577  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.477   2.020   6.319  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -3.849   3.895   7.072  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.031  -4.001   7.040  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.594  -5.319   6.801  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.532  -5.721   5.341  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.683  -4.882   4.452  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.107  -3.809   6.771  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.049  -6.044   7.386  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.626  -5.320   7.119  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.309  -7.007   5.091  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.227  -7.520   3.728  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.534  -7.282   2.976  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.527  -6.918   1.801  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.897  -9.014   3.743  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.435  -9.318   3.453  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -4.172 -10.800   3.275  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -5.058 -11.555   2.874  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -2.950 -11.225   3.574  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.198  -7.626   5.841  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.433  -6.990   3.222  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.138  -9.414   4.717  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.499  -9.514   2.999  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -4.148  -8.806   2.547  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -3.836  -8.956   4.277  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -2.293 -10.562   3.888  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -2.753 -12.183   3.467  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.652  -7.492   3.664  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.967  -7.303   3.062  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.130  -5.871   2.565  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.480  -5.643   1.407  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.060  -7.640   4.072  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.900  -8.960   4.561  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.460  -7.526   3.499  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.592  -7.782   4.597  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.040  -7.974   2.221  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.990  -6.959   4.907  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -11.490  -9.096   5.311  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.610  -6.528   3.117  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -13.180  -7.729   4.273  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.580  -8.240   2.697  1.00  0.00           H  
ATOM    292  N   LYS A  18      -9.895  -4.910   3.449  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.020  -3.499   3.103  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.035  -3.112   2.006  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.303  -2.218   1.206  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.803  -2.626   4.339  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.260  -1.188   4.159  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -9.087  -0.227   4.084  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -9.408   1.098   4.757  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -10.490   1.831   4.051  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.622  -5.154   4.359  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.020  -3.339   2.736  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.340  -3.055   5.169  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.749  -2.618   4.575  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.830  -1.114   3.245  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -10.880  -0.914   4.997  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -8.238  -0.674   4.579  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -8.848  -0.047   3.047  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -9.715   0.907   5.774  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -8.516   1.710   4.760  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -11.400   1.643   4.513  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -10.550   1.521   3.061  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -10.310   2.854   4.075  1.00  0.00           H  
ATOM    314  N   THR A  19      -7.892  -3.790   1.980  1.00  0.00           N  
ATOM    315  CA  THR A  19      -6.863  -3.512   0.984  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.399  -3.721  -0.431  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.181  -2.893  -1.315  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.645  -4.409   1.214  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.204  -4.319   2.557  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.472  -4.063   0.324  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.735  -4.491   2.646  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.566  -2.481   1.093  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.921  -5.434   1.016  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.637  -4.997   3.083  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -3.550  -4.213   0.867  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.544  -3.031   0.017  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.481  -4.700  -0.549  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.095  -4.835  -0.636  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.657  -5.153  -1.943  1.00  0.00           C  
ATOM    330  C   ALA A  20     -10.000  -4.459  -2.152  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.330  -4.058  -3.267  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.811  -6.659  -2.097  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.232  -5.457   0.107  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.964  -4.808  -2.697  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.557  -6.946  -3.106  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.832  -6.939  -1.888  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.151  -7.160  -1.402  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.760  -4.322  -1.074  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.070  -3.678  -1.142  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.940  -2.215  -1.558  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.840  -1.655  -2.175  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.770  -3.773   0.212  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.280  -3.964   0.101  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.780  -5.044   1.048  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.200  -4.458   2.385  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -14.080  -3.755   3.068  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.440  -4.663  -0.215  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.650  -4.200  -1.881  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.360  -4.608   0.761  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.590  -2.864   0.767  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.770  -3.033   0.342  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.520  -4.247  -0.913  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -15.620  -5.541   0.599  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -13.980  -5.757   1.214  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.010  -3.756   2.216  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -15.560  -5.259   3.019  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -14.360  -3.486   4.032  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -13.830  -2.896   2.541  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -13.250  -4.377   3.121  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.810  -1.601  -1.214  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.570  -0.204  -1.551  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.914  -0.076  -2.921  1.00  0.00           C  
ATOM    363  O   ASP A  22     -10.140   0.892  -3.645  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.693   0.452  -0.485  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.490   1.275   0.501  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.530   0.773   0.990  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.090   2.423   0.785  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.130  -2.098  -0.720  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.520   0.301  -1.577  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.168  -0.318   0.063  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.975   1.101  -0.969  1.00  0.00           H  
ATOM    372  N   LEU A  23      -9.089  -1.058  -3.270  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.393  -1.051  -4.552  1.00  0.00           C  
ATOM    374  C   LEU A  23      -9.313  -1.525  -5.674  1.00  0.00           C  
ATOM    375  O   LEU A  23      -9.264  -1.008  -6.791  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -7.147  -1.937  -4.485  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.819  -1.193  -4.649  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -4.863  -1.551  -3.523  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -5.195  -1.505  -6.001  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.941  -1.802  -2.651  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -8.089  -0.035  -4.757  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.142  -2.438  -3.527  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -7.216  -2.682  -5.262  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -6.002  -0.128  -4.601  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -3.957  -0.972  -3.621  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -4.625  -2.603  -3.573  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -5.329  -1.332  -2.574  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -5.448  -2.514  -6.291  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -4.119  -1.409  -5.931  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -5.569  -0.812  -6.739  1.00  0.00           H  
ATOM    391  N   GLY A  24     -10.140  -2.511  -5.370  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -11.060  -3.040  -6.362  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.670  -4.432  -6.821  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.940  -4.814  -7.960  1.00  0.00           O  
ATOM    395  H   GLY A  24     -10.140  -2.884  -4.463  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -12.050  -3.075  -5.938  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -11.070  -2.381  -7.218  1.00  0.00           H  
ATOM    398  N   VAL A  25     -10.050  -5.191  -5.930  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -9.623  -6.548  -6.244  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.982  -7.510  -5.116  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.590  -7.117  -4.123  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.105  -6.614  -6.497  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.754  -5.940  -7.814  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.343  -5.978  -5.344  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.868  -4.828  -5.037  1.00  0.00           H  
ATOM    406  HA  VAL A  25     -10.130  -6.858  -7.146  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.815  -7.652  -6.562  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.194  -6.494  -8.630  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.680  -5.917  -7.932  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.137  -4.930  -7.816  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.213  -6.704  -4.556  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.899  -5.134  -4.967  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.375  -5.647  -5.691  1.00  0.00           H  
ATOM    414  N   GLN A  26      -9.601  -8.773  -5.278  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.883  -9.789  -4.274  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.649 -10.065  -3.422  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.521  -9.795  -3.837  1.00  0.00           O  
ATOM    418  CB  GLN A  26     -10.350 -11.081  -4.943  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -11.560 -10.892  -5.844  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -12.800 -11.605  -5.323  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -12.700 -12.515  -4.500  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -13.960 -11.192  -5.803  1.00  0.00           N  
ATOM    423  H   GLN A  26      -9.119  -9.029  -6.089  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.660  -9.416  -3.635  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -9.549 -11.479  -5.540  1.00  0.00           H  
ATOM    426  HB3 GLN A  26     -10.610 -11.798  -4.176  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.780  -9.837  -5.916  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -11.330 -11.277  -6.825  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -13.960 -10.462  -6.457  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -14.780 -11.636  -5.483  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.874 -10.604  -2.231  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.784 -10.919  -1.313  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.844 -11.965  -1.910  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.709 -12.120  -1.459  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.342 -11.424   0.019  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.440 -10.542   0.592  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.600 -11.343   1.145  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -10.470 -12.533   1.431  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.750 -10.692   1.299  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.797 -10.794  -1.964  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.228 -10.014  -1.138  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.748 -12.416  -0.125  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.539 -11.475   0.737  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.024  -9.944   1.390  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.807  -9.893  -0.189  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.780  -9.745   1.050  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.510 -11.186   1.654  1.00  0.00           H  
ATOM    448  N   SER A  28      -7.323 -12.681  -2.922  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.527 -13.711  -3.576  1.00  0.00           C  
ATOM    450  C   SER A  28      -5.311 -13.113  -4.286  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.393 -13.837  -4.668  1.00  0.00           O  
ATOM    452  CB  SER A  28      -7.383 -14.485  -4.580  1.00  0.00           C  
ATOM    453  OG  SER A  28      -8.019 -13.607  -5.493  1.00  0.00           O  
ATOM    454  H   SER A  28      -8.235 -12.515  -3.237  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.182 -14.393  -2.814  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.757 -15.168  -5.134  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -8.141 -15.042  -4.047  1.00  0.00           H  
ATOM    458  HG  SER A  28      -8.861 -13.982  -5.763  1.00  0.00           H  
ATOM    459  N   ALA A  29      -5.310 -11.795  -4.464  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -4.204 -11.118  -5.131  1.00  0.00           C  
ATOM    461  C   ALA A  29      -3.256 -10.483  -4.120  1.00  0.00           C  
ATOM    462  O   ALA A  29      -2.040 -10.467  -4.321  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.733 -10.066  -6.093  1.00  0.00           C  
ATOM    464  H   ALA A  29      -6.070 -11.266  -4.144  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.659 -11.855  -5.702  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -4.908 -10.519  -7.059  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.009  -9.272  -6.192  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.661  -9.664  -5.712  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.813  -9.965  -3.032  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -3.008  -9.335  -1.993  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.105 -10.364  -1.319  1.00  0.00           C  
ATOM    472  O   ILE A  30      -1.011 -10.037  -0.856  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.897  -8.643  -0.930  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -4.535  -7.380  -1.513  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.089  -8.298   0.315  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.408  -7.639  -2.722  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.785 -10.011  -2.925  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.391  -8.582  -2.461  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.678  -9.332  -0.644  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.151  -6.914  -0.758  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -3.755  -6.693  -1.809  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -2.850  -9.205   0.851  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -3.670  -7.646   0.950  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.177  -7.799   0.025  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -6.033  -6.779  -2.907  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -6.030  -8.503  -2.539  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.783  -7.822  -3.584  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.567 -11.609  -1.272  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.800 -12.685  -0.661  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.558 -13.001  -1.486  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.534 -13.170  -0.943  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.665 -13.940  -0.517  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.146 -14.879   0.555  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -1.889 -16.054   0.294  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.990 -14.363   1.768  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.443 -11.809  -1.658  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.495 -12.356   0.319  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.671 -13.648  -0.258  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.678 -14.469  -1.458  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.216 -13.414   1.902  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.654 -14.952   2.482  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.733 -13.080  -2.802  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.372 -13.378  -3.703  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.378 -12.236  -3.741  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.561 -12.444  -4.012  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.157 -13.651  -5.112  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.630 -15.079  -5.317  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.985 -15.322  -4.667  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.907 -16.401  -3.600  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -3.245 -16.712  -3.025  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.625 -12.939  -3.177  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.864 -14.259  -3.337  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.987 -12.989  -5.306  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.629 -13.448  -5.824  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -0.712 -15.270  -6.375  1.00  0.00           H  
ATOM    516  HG3 LYS A  32       0.095 -15.750  -4.882  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -2.324 -14.405  -4.212  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -2.686 -15.631  -5.428  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -1.498 -17.298  -4.039  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.255 -16.060  -2.807  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -3.172 -17.507  -2.359  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -3.908 -16.970  -3.784  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -3.619 -15.884  -2.521  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.899 -11.030  -3.476  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.739  -9.852  -3.485  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.719  -9.862  -2.317  1.00  0.00           C  
ATOM    527  O   TRP A  33       3.922  -9.680  -2.501  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.839  -8.629  -3.424  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.030  -8.452  -4.656  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.219  -9.096  -5.826  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -1.100  -7.602  -4.837  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.711  -8.693  -6.748  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.537  -7.771  -6.162  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.778  -6.712  -4.009  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.627  -7.079  -6.679  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.863  -6.024  -4.519  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -3.278  -6.210  -5.845  1.00  0.00           C  
ATOM    538  H   TRP A  33      -0.053 -10.923  -3.273  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.287  -9.837  -4.414  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.155  -8.750  -2.611  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.436  -7.748  -3.275  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.000  -9.812  -5.981  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.774  -9.012  -7.670  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.469  -6.567  -2.986  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.955  -7.214  -7.699  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -3.401  -5.328  -3.892  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -4.130  -5.650  -6.204  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.198 -10.081  -1.114  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.029 -10.122   0.083  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.755 -11.459   0.202  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.784 -11.559   0.871  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.194  -9.888   1.356  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.304  -8.655   1.191  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.103  -9.735   2.566  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.177  -8.584   2.199  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.232 -10.223  -1.030  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.761  -9.331   0.007  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.569 -10.756   1.514  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       1.907  -7.767   1.306  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.867  -8.663   0.204  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.843  -8.973   2.367  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       3.597 -10.674   2.766  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       2.514  -9.449   3.425  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.588  -8.481   3.192  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.412  -9.488   2.144  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.450  -7.732   1.979  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.215 -12.484  -0.451  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.813 -13.813  -0.419  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.207 -13.801  -1.031  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.067 -14.601  -0.664  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.924 -14.805  -1.171  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.081 -15.657  -0.274  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.851 -15.362   1.052  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.408 -16.804  -0.526  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.073 -16.291   1.580  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.791 -17.177   0.642  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.395 -12.345  -0.968  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.889 -14.117   0.609  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.263 -14.260  -1.826  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.547 -15.458  -1.762  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.204 -14.585   1.535  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.364 -17.326  -1.471  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.728 -16.321   2.602  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.154 -17.916   0.738  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.419 -12.890  -1.969  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.706 -12.769  -2.644  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.445 -11.499  -2.224  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.494 -11.173  -2.779  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.507 -12.796  -4.150  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.690 -12.286  -2.216  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.305 -13.626  -2.371  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.412 -13.144  -4.627  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       6.274 -11.801  -4.500  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       5.692 -13.463  -4.394  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.896 -10.786  -1.244  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.526  -9.567  -0.775  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.584  -8.489  -1.840  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.646  -7.926  -2.104  1.00  0.00           O  
ATOM    599  H   GLY A  37       6.062 -11.092  -0.834  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       6.970  -9.190   0.071  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.532  -9.795  -0.455  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.440  -8.200  -2.452  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.369  -7.179  -3.491  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.376  -5.783  -2.878  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.432  -5.392  -2.190  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.114  -7.374  -4.344  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.381  -7.329  -5.840  1.00  0.00           C  
ATOM    608  CD  ARG A  38       5.300  -5.909  -6.377  1.00  0.00           C  
ATOM    609  NE  ARG A  38       6.537  -5.166  -6.150  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       7.695  -5.452  -6.742  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       7.779  -6.465  -7.595  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       8.771  -4.725  -6.479  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.626  -8.682  -2.197  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.241  -7.287  -4.120  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.677  -8.333  -4.107  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.403  -6.596  -4.103  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       6.369  -7.719  -6.031  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       4.646  -7.939  -6.345  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       5.108  -5.951  -7.440  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       4.487  -5.398  -5.885  1.00  0.00           H  
ATOM    621  HE  ARG A  38       6.504  -4.414  -5.523  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       6.971  -7.018  -7.798  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       8.652  -6.675  -8.037  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       8.714  -3.960  -5.837  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       9.641  -4.940  -6.924  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.448  -5.038  -3.127  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.579  -3.686  -2.594  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.535  -2.753  -3.201  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.789  -2.090  -4.207  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.987  -3.146  -2.860  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.669  -2.593  -1.620  1.00  0.00           C  
ATOM    632  CD  LYS A  39      11.011  -1.959  -1.955  1.00  0.00           C  
ATOM    633  CE  LYS A  39      12.167  -2.890  -1.627  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      12.834  -3.403  -2.856  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.168  -5.405  -3.678  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.420  -3.736  -1.528  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.597  -3.944  -3.256  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.926  -2.355  -3.593  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       9.031  -1.847  -1.172  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.827  -3.400  -0.919  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.034  -1.730  -3.011  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.120  -1.049  -1.385  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      12.890  -2.349  -1.035  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      11.791  -3.726  -1.056  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      12.177  -3.364  -3.662  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      13.135  -4.389  -2.716  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      13.670  -2.824  -3.077  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.362  -2.703  -2.578  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.279  -1.847  -3.051  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.924  -0.795  -2.007  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.254  -0.940  -0.830  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.015  -2.664  -3.383  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.370  -3.866  -4.257  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       1.983  -1.785  -4.073  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.172  -4.712  -4.631  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.221  -3.252  -1.780  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.611  -1.351  -3.952  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.588  -3.015  -2.455  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       3.827  -3.516  -5.171  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.070  -4.496  -3.728  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.238  -2.406  -4.545  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       2.470  -1.176  -4.821  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       1.508  -1.146  -3.342  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       2.264  -5.686  -4.176  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.127  -4.818  -5.705  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.271  -4.233  -4.278  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.247   0.263  -2.442  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.847   1.332  -1.535  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.467   1.874  -1.896  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.285   2.485  -2.949  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.867   2.470  -1.559  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.230   2.070  -1.069  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.137   1.463  -1.922  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.603   2.303   0.246  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.392   1.097  -1.473  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.855   1.938   0.700  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.752   1.335  -0.161  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.009   0.323  -3.391  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.809   0.918  -0.540  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       3.971   2.829  -2.572  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.509   3.273  -0.932  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.858   1.278  -2.948  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.903   2.775   0.919  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       8.092   0.624  -2.148  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       7.134   2.124   1.726  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.732   1.048   0.192  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.503   1.644  -1.016  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.860   2.106  -1.231  1.00  0.00           C  
ATOM    689  C   LEU A  42      -1.005   3.582  -0.879  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.573   4.021   0.186  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.833   1.278  -0.393  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -2.097  -0.125  -0.929  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -1.122  -1.121  -0.321  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -3.533  -0.545  -0.655  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.713   1.149  -0.198  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -1.096   1.971  -2.277  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -1.432   1.192   0.607  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.773   1.805  -0.344  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -1.947  -0.120  -1.995  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -0.790  -0.758   0.641  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.271  -1.236  -0.974  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -1.613  -2.075  -0.196  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -3.633  -0.834   0.380  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -3.790  -1.382  -1.287  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -4.195   0.281  -0.863  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.623   4.338  -1.777  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.836   5.762  -1.560  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.301   6.041  -1.249  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.186   5.724  -2.047  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.400   6.562  -2.787  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.389   5.874  -3.503  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.865   7.935  -2.446  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.950   3.927  -2.605  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.236   6.061  -0.713  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.250   6.691  -3.441  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.367   5.730  -2.929  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.834   8.053  -1.371  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -1.511   8.689  -2.870  1.00  0.00           H  
ATOM    719 HG23 THR A  43       0.131   8.045  -2.848  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.551   6.630  -0.085  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.912   6.947   0.333  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.328   8.329  -0.158  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.753   9.342   0.241  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -5.057   6.895   1.867  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.495   5.580   2.413  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.516   7.060   2.268  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -3.712   5.744   3.697  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.803   6.854   0.507  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.572   6.209  -0.095  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.500   7.718   2.288  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -5.311   4.901   2.607  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.838   5.143   1.676  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.577   7.642   3.176  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.955   6.086   2.435  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -7.051   7.565   1.478  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.763   4.830   4.268  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -4.134   6.554   4.275  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -2.681   5.965   3.464  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.333   8.361  -1.028  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.829   9.618  -1.575  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.759  10.313  -0.584  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.092   9.759   0.463  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.560   9.369  -2.894  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.657   8.762  -3.951  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.782   9.436  -4.496  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.865   7.484  -4.245  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.749   7.519  -1.308  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -5.978  10.258  -1.760  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.382   8.692  -2.720  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.946  10.306  -3.269  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.583   7.009  -3.768  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.291   7.067  -4.928  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.175  11.530  -0.922  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.068  12.301  -0.062  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.530  11.968  -0.332  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.430  12.615   0.208  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.820  13.789  -0.250  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.875  11.919  -1.770  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.836  12.051   0.963  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.537  14.350   0.332  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -8.927  14.043  -1.296  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -7.821  14.033   0.078  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.770  10.962  -1.168  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.130  10.549  -1.503  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.470   9.219  -0.841  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.640   8.856  -0.729  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.290  10.429  -3.024  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.970  10.273  -3.761  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.340  11.305  -4.068  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.580   9.120  -4.029  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.020  10.482  -1.569  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.800  11.306  -1.137  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.900   9.565  -3.241  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.790  11.316  -3.392  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.450   8.492  -0.408  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.660   7.208   0.230  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.180   6.050  -0.624  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.500   4.893  -0.346  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.540   8.828  -0.527  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.130   7.192   1.172  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.720   7.086   0.421  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.420   6.361  -1.670  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.902   5.338  -2.564  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.454   5.005  -2.221  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.808   5.718  -1.453  1.00  0.00           O  
ATOM    786  CB  SER A  49     -10.000   5.801  -4.016  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.830   4.936  -4.769  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.200   7.301  -1.842  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.500   4.453  -2.441  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.420   6.793  -4.043  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -9.022   5.808  -4.459  1.00  0.00           H  
ATOM    792  HG  SER A  49     -11.630   4.741  -4.268  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.951   3.917  -2.794  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.579   3.488  -2.546  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.014   2.754  -3.756  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.699   1.940  -4.376  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.480   2.569  -1.312  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.075   2.606  -0.736  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.503   2.965  -0.255  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.516   3.390  -3.396  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.979   4.366  -2.364  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.691   1.556  -1.625  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -5.005   1.914   0.089  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.857   3.604  -0.389  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.366   2.328  -1.501  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -8.482   3.023  -0.704  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.238   3.929   0.158  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.510   2.226   0.532  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.763   3.050  -4.092  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.111   2.415  -5.230  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.677   2.023  -4.890  1.00  0.00           C  
ATOM    812  O   TYR A  51      -1.914   2.824  -4.352  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.128   3.348  -6.444  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.286   4.594  -6.272  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -1.911   4.559  -6.469  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.867   5.804  -5.919  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.138   5.695  -6.315  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.102   6.946  -5.764  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.740   6.886  -5.963  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -0.974   8.019  -5.811  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.268   3.711  -3.560  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.666   1.521  -5.471  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.753   2.814  -7.305  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.144   3.659  -6.635  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.443   3.625  -6.744  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -4.935   5.849  -5.762  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.072   5.647  -6.471  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.573   7.878  -5.488  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.296   8.042  -6.491  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.319   0.783  -5.209  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -0.978   0.281  -4.938  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.106   0.357  -6.186  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.473  -0.152  -7.244  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.044  -1.149  -4.422  1.00  0.00           C  
ATOM    835  H   ALA A  52      -2.974   0.192  -5.636  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.540   0.897  -4.166  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -2.074  -1.419  -4.240  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.485  -1.225  -3.501  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -0.620  -1.820  -5.156  1.00  0.00           H  
ATOM    840  N   GLU A  53       1.049   1.002  -6.055  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.972   1.147  -7.176  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.371   0.676  -6.795  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.689   0.526  -5.615  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.017   2.605  -7.639  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.631   3.552  -6.619  1.00  0.00           C  
ATOM    846  CD  GLU A  53       1.706   3.824  -5.446  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       0.490   3.571  -5.577  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.201   4.289  -4.398  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.286   1.389  -5.187  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.608   0.534  -7.986  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.600   2.664  -8.547  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       1.011   2.936  -7.846  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       3.542   3.113  -6.244  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       2.855   4.489  -7.105  1.00  0.00           H  
ATOM    855  N   GLU A  54       4.204   0.445  -7.804  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.572  -0.009  -7.578  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.552   1.157  -7.675  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.481   1.963  -8.603  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.946  -1.093  -8.590  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.809  -2.200  -8.005  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.242  -3.213  -9.047  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.140  -2.887  -9.855  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       6.685  -4.329  -9.058  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.893   0.583  -8.722  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.622  -0.425  -6.582  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       5.040  -1.537  -8.975  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       6.487  -0.637  -9.406  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.692  -1.757  -7.568  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.245  -2.711  -7.239  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.462   1.239  -6.713  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.455   2.305  -6.689  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.740   1.879  -7.391  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.266   0.795  -7.139  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.789   2.733  -5.248  1.00  0.00           C  
ATOM    875  CG1 VAL A  55       9.669   3.973  -5.249  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.513   2.974  -4.456  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.468   0.566  -6.000  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.040   3.158  -7.208  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.335   1.930  -4.774  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.699   3.683  -5.398  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       9.574   4.482  -4.300  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       9.361   4.634  -6.044  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       6.861   2.119  -4.553  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.014   3.854  -4.835  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       7.759   3.122  -3.414  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.240   2.739  -8.272  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.464   2.453  -9.012  1.00  0.00           C  
ATOM    888  C   LYS A  56      12.469   3.593  -8.858  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.088   4.735  -8.602  1.00  0.00           O  
ATOM    890  CB  LYS A  56      11.149   2.228 -10.492  1.00  0.00           C  
ATOM    891  CG  LYS A  56      10.576   3.453 -11.186  1.00  0.00           C  
ATOM    892  CD  LYS A  56       9.991   3.102 -12.545  1.00  0.00           C  
ATOM    893  CE  LYS A  56       8.479   2.958 -12.479  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       7.798   4.280 -12.389  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.774   3.587  -8.430  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.894   1.551  -8.603  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      12.057   1.944 -11.004  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.432   1.425 -10.578  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       9.799   3.875 -10.568  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      11.366   4.180 -11.321  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      10.238   3.885 -13.246  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      10.419   2.167 -12.878  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       8.140   2.448 -13.368  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       8.224   2.371 -11.609  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       7.442   4.562 -13.325  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       8.463   5.004 -12.051  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       6.998   4.225 -11.728  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.771   3.296  -9.011  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.830   4.302  -8.889  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.647   5.456  -9.869  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.376   5.243 -11.051  1.00  0.00           O  
ATOM    912  CB  PRO A  57      16.117   3.526  -9.206  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.667   2.278  -9.887  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.314   1.964  -9.318  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.884   4.695  -7.884  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.748   4.121  -9.851  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      16.641   3.306  -8.288  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.597   2.445 -10.952  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      16.357   1.475  -9.676  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.705   1.456 -10.050  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      14.409   1.370  -8.421  1.00  0.00           H  
ATOM    922  N   ASP A  58      14.796   6.679  -9.370  1.00  0.00           N  
ATOM    923  CA  ASP A  58      14.647   7.869 -10.200  1.00  0.00           C  
ATOM    924  C   ASP A  58      15.658   7.864 -11.348  1.00  0.00           C  
ATOM    925  O   ASP A  58      16.864   7.922 -11.114  1.00  0.00           O  
ATOM    926  CB  ASP A  58      14.827   9.130  -9.353  1.00  0.00           C  
ATOM    927  CG  ASP A  58      13.845  10.223  -9.728  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      13.373  10.226 -10.884  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      13.545  11.074  -8.863  1.00  0.00           O  
ATOM    930  H   ASP A  58      15.011   6.783  -8.420  1.00  0.00           H  
ATOM    931  HA  ASP A  58      13.649   7.863 -10.608  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      14.679   8.881  -8.310  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      15.832   9.510  -9.492  1.00  0.00           H  
ATOM    934  N   PRO A  59      15.181   7.791 -12.607  1.00  0.00           N  
ATOM    935  CA  PRO A  59      16.057   7.778 -13.786  1.00  0.00           C  
ATOM    936  C   PRO A  59      16.823   9.088 -13.956  1.00  0.00           C  
ATOM    937  O   PRO A  59      16.621   9.818 -14.926  1.00  0.00           O  
ATOM    938  CB  PRO A  59      15.090   7.569 -14.963  1.00  0.00           C  
ATOM    939  CG  PRO A  59      13.815   7.094 -14.350  1.00  0.00           C  
ATOM    940  CD  PRO A  59      13.760   7.711 -12.983  1.00  0.00           C  
ATOM    941  HA  PRO A  59      16.757   6.958 -13.744  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      14.950   8.502 -15.487  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      15.498   6.831 -15.638  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      12.977   7.426 -14.944  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      13.821   6.017 -14.275  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      13.313   8.694 -13.027  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      13.216   7.073 -12.303  1.00  0.00           H  
ATOM    948  N   SER A  60      17.705   9.380 -13.005  1.00  0.00           N  
ATOM    949  CA  SER A  60      18.504  10.600 -13.047  1.00  0.00           C  
ATOM    950  C   SER A  60      17.613  11.836 -13.143  1.00  0.00           C  
ATOM    951  O   SER A  60      17.286  12.293 -14.237  1.00  0.00           O  
ATOM    952  CB  SER A  60      19.469  10.561 -14.233  1.00  0.00           C  
ATOM    953  OG  SER A  60      20.701   9.960 -13.870  1.00  0.00           O  
ATOM    954  H   SER A  60      17.822   8.759 -12.256  1.00  0.00           H  
ATOM    955  HA  SER A  60      19.075  10.654 -12.133  1.00  0.00           H  
ATOM    956  HB2 SER A  60      19.028   9.990 -15.037  1.00  0.00           H  
ATOM    957  HB3 SER A  60      19.662  11.569 -14.572  1.00  0.00           H  
ATOM    958  HG  SER A  60      20.623   9.005 -13.938  1.00  0.00           H  
ATOM    959  N   ASN A  61      17.229  12.372 -11.989  1.00  0.00           N  
ATOM    960  CA  ASN A  61      16.377  13.555 -11.943  1.00  0.00           C  
ATOM    961  C   ASN A  61      17.211  14.812 -11.713  1.00  0.00           C  
ATOM    962  O   ASN A  61      18.290  14.755 -11.125  1.00  0.00           O  
ATOM    963  CB  ASN A  61      15.326  13.412 -10.838  1.00  0.00           C  
ATOM    964  CG  ASN A  61      13.912  13.549 -11.366  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      13.642  13.273 -12.534  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      12.997  13.980 -10.503  1.00  0.00           N  
ATOM    967  H   ASN A  61      17.524  11.961 -11.149  1.00  0.00           H  
ATOM    968  HA  ASN A  61      15.876  13.640 -12.896  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      15.426  12.439 -10.381  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      15.489  14.175 -10.091  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      13.285  14.182  -9.584  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      12.071  14.078 -10.821  1.00  0.00           H  
ATOM    973  N   LYS A  62      16.703  15.948 -12.182  1.00  0.00           N  
ATOM    974  CA  LYS A  62      17.403  17.218 -12.028  1.00  0.00           C  
ATOM    975  C   LYS A  62      16.491  18.270 -11.399  1.00  0.00           C  
ATOM    976  O   LYS A  62      15.441  18.602 -11.948  1.00  0.00           O  
ATOM    977  CB  LYS A  62      17.911  17.713 -13.383  1.00  0.00           C  
ATOM    978  CG  LYS A  62      16.878  17.611 -14.495  1.00  0.00           C  
ATOM    979  CD  LYS A  62      17.166  16.439 -15.419  1.00  0.00           C  
ATOM    980  CE  LYS A  62      15.955  16.090 -16.270  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      16.243  14.977 -17.216  1.00  0.00           N  
ATOM    982  H   LYS A  62      15.839  15.931 -12.643  1.00  0.00           H  
ATOM    983  HA  LYS A  62      18.246  17.055 -11.374  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      18.204  18.749 -13.289  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      18.773  17.128 -13.666  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      15.901  17.476 -14.054  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      16.891  18.525 -15.070  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      17.987  16.700 -16.070  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      17.436  15.580 -14.823  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      15.146  15.798 -15.618  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      15.664  16.964 -16.833  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      15.428  14.822 -17.844  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      16.431  14.100 -16.689  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      17.076  15.206 -17.795  1.00  0.00           H  
ATOM    995  N   LYS A  63      16.903  18.788 -10.247  1.00  0.00           N  
ATOM    996  CA  LYS A  63      16.126  19.801  -9.544  1.00  0.00           C  
ATOM    997  C   LYS A  63      16.657  21.200  -9.844  1.00  0.00           C  
ATOM    998  O   LYS A  63      15.900  22.171  -9.869  1.00  0.00           O  
ATOM    999  CB  LYS A  63      16.157  19.545  -8.037  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      15.651  18.166  -7.643  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      14.168  18.012  -7.941  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      13.315  18.751  -6.925  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      11.883  18.354  -7.006  1.00  0.00           N  
ATOM   1004  H   LYS A  63      17.750  18.483  -9.861  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      15.105  19.736  -9.890  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      17.174  19.643  -7.688  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      15.543  20.284  -7.545  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      16.199  17.420  -8.199  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      15.814  18.023  -6.585  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      13.965  18.409  -8.925  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      13.914  16.962  -7.915  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      13.686  18.531  -5.934  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      13.396  19.813  -7.110  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      11.806  17.358  -7.294  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      11.386  18.944  -7.703  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      11.425  18.472  -6.078  1.00  0.00           H  
ATOM   1017  N   THR A  64      17.963  21.296 -10.068  1.00  0.00           N  
ATOM   1018  CA  THR A  64      18.596  22.575 -10.367  1.00  0.00           C  
ATOM   1019  C   THR A  64      18.919  22.692 -11.852  1.00  0.00           C  
ATOM   1020  O   THR A  64      18.552  21.827 -12.648  1.00  0.00           O  
ATOM   1021  CB  THR A  64      19.872  22.742  -9.540  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      19.855  21.886  -8.411  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      20.084  24.155  -9.041  1.00  0.00           C  
ATOM   1024  H   THR A  64      18.516  20.487 -10.034  1.00  0.00           H  
ATOM   1025  HA  THR A  64      17.901  23.359 -10.099  1.00  0.00           H  
ATOM   1026  HB  THR A  64      20.723  22.477 -10.152  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      20.080  20.994  -8.683  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      20.692  24.700  -9.748  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      20.583  24.128  -8.084  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      19.128  24.647  -8.936  1.00  0.00           H  
ATOM   1031  N   THR A  65      19.610  23.767 -12.220  1.00  0.00           N  
ATOM   1032  CA  THR A  65      19.983  23.998 -13.610  1.00  0.00           C  
ATOM   1033  C   THR A  65      21.499  24.094 -13.756  1.00  0.00           C  
ATOM   1034  O   THR A  65      22.131  24.989 -13.197  1.00  0.00           O  
ATOM   1035  CB  THR A  65      19.330  25.280 -14.129  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      19.137  26.207 -13.076  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      17.985  25.043 -14.783  1.00  0.00           C  
ATOM   1038  H   THR A  65      19.874  24.421 -11.540  1.00  0.00           H  
ATOM   1039  HA  THR A  65      19.629  23.162 -14.193  1.00  0.00           H  
ATOM   1040  HB  THR A  65      19.979  25.732 -14.864  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      18.470  25.872 -12.471  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      17.928  25.605 -15.703  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      17.199  25.364 -14.116  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      17.869  23.990 -14.997  1.00  0.00           H  
ATOM   1045  N   ALA A  66      22.075  23.163 -14.510  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      23.517  23.143 -14.728  1.00  0.00           C  
ATOM   1047  C   ALA A  66      23.888  22.175 -15.847  1.00  0.00           C  
ATOM   1048  O   ALA A  66      23.773  20.949 -15.630  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      24.240  22.770 -13.443  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      24.291  22.650 -16.929  1.00  0.00           O  
ATOM   1051  H   ALA A  66      21.518  22.474 -14.929  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      23.825  24.139 -15.010  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      23.762  23.257 -12.606  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      25.270  23.088 -13.504  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      24.202  21.699 -13.306  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.005  14.862   3.721  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.331  14.372   2.356  1.00  0.00           C  
ATOM      3  C   MET A   1       2.906  12.961   2.399  1.00  0.00           C  
ATOM      4  O   MET A   1       3.298  12.470   3.458  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.339  15.333   1.721  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.716  16.626   1.223  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.332  16.578  -0.538  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.973  16.417  -1.238  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.805  14.624   4.342  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.134  14.383   4.029  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.869  15.891   3.664  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.426  14.367   1.767  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.094  15.580   2.453  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.811  14.840   0.884  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.803  16.805   1.770  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.407  17.436   1.404  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.074  17.089  -2.077  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.124  15.400  -1.570  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.709  16.664  -0.488  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.956  12.312   1.240  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.484  10.956   1.143  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.650   9.983   1.972  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.130   9.416   2.954  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.942  10.920   1.605  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.716   9.721   1.080  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.841   9.301   2.007  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.806  10.079   2.159  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.754   8.196   2.580  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.630  12.756   0.429  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.438  10.655   0.107  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.437  11.817   1.267  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.965  10.891   2.684  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.035   8.891   0.966  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.138   9.975   0.118  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.400   9.792   1.566  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.498   8.884   2.267  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.487   7.513   1.597  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.571   6.917   1.393  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.917   9.465   2.303  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.583   9.361   3.663  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -1.431  10.626   4.486  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.416  11.201   4.950  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -0.192  11.067   4.671  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.076  10.270   0.775  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.860   8.775   3.279  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -0.872  10.509   2.028  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.529   8.940   1.584  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -2.636   9.167   3.523  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.137   8.541   4.206  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       0.547  10.556   4.269  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -0.066  11.887   5.200  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.674   7.024   1.255  1.00  0.00           N  
ATOM     53  CA  ARG A   4       1.810   5.726   0.603  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.591   4.752   1.479  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.809   4.624   1.349  1.00  0.00           O  
ATOM     56  CB  ARG A   4       2.503   5.887  -0.751  1.00  0.00           C  
ATOM     57  CG  ARG A   4       3.759   6.739  -0.696  1.00  0.00           C  
ATOM     58  CD  ARG A   4       4.591   6.586  -1.960  1.00  0.00           C  
ATOM     59  NE  ARG A   4       3.888   7.087  -3.139  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       4.422   7.129  -4.357  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       5.664   6.705  -4.560  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       3.713   7.599  -5.375  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.479   7.551   1.443  1.00  0.00           H  
ATOM     64  HA  ARG A   4       0.820   5.329   0.443  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       2.772   4.911  -1.124  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       1.812   6.347  -1.441  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.476   7.775  -0.588  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.353   6.436   0.154  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       5.510   7.139  -1.839  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       4.815   5.540  -2.103  1.00  0.00           H  
ATOM     71  HE  ARG A   4       2.969   7.406  -3.018  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       6.203   6.350  -3.797  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       6.059   6.739  -5.477  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       2.779   7.919  -5.228  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       4.117   7.631  -6.290  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.882   4.070   2.373  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.506   3.111   3.273  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.762   1.793   2.563  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.306   1.578   1.442  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.626   2.841   4.510  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.899   4.114   4.930  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       2.467   2.304   5.660  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.607   3.978   4.946  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.916   4.221   2.436  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.447   3.523   3.606  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.897   2.089   4.249  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       1.218   4.390   5.917  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       1.156   4.904   4.246  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       2.074   2.672   6.596  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       3.488   2.636   5.544  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       2.436   1.225   5.655  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -0.993   4.368   5.876  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -0.875   2.934   4.856  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.029   4.531   4.121  1.00  0.00           H  
ATOM     95  N   THR A   6       3.497   0.917   3.228  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.826  -0.389   2.668  1.00  0.00           C  
ATOM     97  C   THR A   6       2.602  -1.296   2.636  1.00  0.00           C  
ATOM     98  O   THR A   6       1.672  -1.133   3.426  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.944  -1.047   3.479  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.964  -0.545   4.804  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.320  -0.832   2.886  1.00  0.00           C  
ATOM    102  H   THR A   6       3.825   1.159   4.118  1.00  0.00           H  
ATOM    103  HA  THR A   6       4.170  -0.236   1.656  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.765  -2.111   3.522  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.301  -1.222   5.397  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.819  -0.036   3.416  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.224  -0.567   1.842  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.896  -1.742   2.976  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.608  -2.257   1.716  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.501  -3.195   1.578  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.412  -4.111   2.796  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.329  -4.348   3.328  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.666  -4.030   0.307  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.605  -5.114   0.100  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.685  -4.504  -0.423  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.117  -6.183  -0.853  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.380  -2.337   1.115  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.588  -2.621   1.507  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.639  -3.362  -0.542  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.633  -4.507   0.339  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.391  -5.583   1.049  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -1.277  -4.145   0.405  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.244  -5.254  -0.966  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -0.454  -3.680  -1.084  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       1.553  -5.713  -1.721  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.297  -6.816  -1.157  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       1.867  -6.780  -0.353  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.561  -4.621   3.233  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.613  -5.508   4.388  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.999  -4.840   5.612  1.00  0.00           C  
ATOM    131  O   LYS A   8       1.316  -5.483   6.410  1.00  0.00           O  
ATOM    132  CB  LYS A   8       4.060  -5.910   4.684  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.209  -7.348   5.150  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.445  -7.528   6.017  1.00  0.00           C  
ATOM    135  CE  LYS A   8       6.702  -7.681   5.173  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       7.843  -6.905   5.730  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.394  -4.392   2.767  1.00  0.00           H  
ATOM    138  HA  LYS A   8       2.044  -6.395   4.152  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.648  -5.782   3.787  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.450  -5.263   5.455  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.337  -7.625   5.724  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       4.291  -7.990   4.285  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.556  -6.663   6.653  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       5.321  -8.411   6.625  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       6.970  -8.726   5.137  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.493  -7.330   4.172  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       7.492  -6.104   6.292  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       8.438  -6.539   4.960  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       8.424  -7.515   6.341  1.00  0.00           H  
ATOM    150  N   ASP A   9       2.243  -3.541   5.752  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.712  -2.777   6.872  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.213  -2.553   6.710  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.535  -2.537   7.688  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.427  -1.429   6.981  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.869  -1.574   7.423  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.646  -2.240   6.709  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.223  -1.020   8.487  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.792  -3.084   5.079  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.887  -3.343   7.776  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.414  -0.945   6.015  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.908  -0.809   7.696  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.216  -2.379   5.466  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.623  -2.150   5.161  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.492  -3.299   5.661  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.483  -3.080   6.357  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.810  -1.977   3.654  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.000  -1.122   3.282  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.296  -1.555   3.527  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -2.823   0.117   2.682  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.384  -0.777   3.182  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -3.905   0.903   2.336  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.184   0.451   2.587  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -6.265   1.229   2.243  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.432  -2.401   4.731  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -1.925  -1.241   5.658  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -0.926  -1.513   3.241  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.944  -2.948   3.202  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.448  -2.517   3.994  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -1.821   0.468   2.489  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.385  -1.130   3.381  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -3.747   1.863   1.867  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -6.098   2.140   2.496  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.123  -4.520   5.294  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.875  -5.700   5.700  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.990  -5.795   7.218  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.089  -5.878   7.762  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.223  -6.956   5.141  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.326  -4.629   4.734  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.867  -5.623   5.278  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.663  -7.194   4.182  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -2.382  -7.778   5.823  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -1.163  -6.787   5.019  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.850  -5.793   7.896  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.824  -5.888   9.350  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.445  -4.656  10.005  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.896  -4.710  11.148  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.387  -6.071   9.841  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.118  -7.444  10.438  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.577  -7.628  11.023  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.287  -8.609   9.704  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.003  -5.732   7.406  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.400  -6.752   9.629  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.287  -5.927   9.010  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.176  -5.328  10.596  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.790  -7.599  11.269  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.306  -8.194   9.681  1.00  0.00           H  
ATOM    207  HE1 MET A  12       1.504  -9.154   9.199  1.00  0.00           H  
ATOM    208  HE2 MET A  12       3.001  -9.305  10.117  1.00  0.00           H  
ATOM    209  HE3 MET A  12       2.784  -7.958   8.999  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.456  -3.546   9.278  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.011  -2.300   9.795  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.499  -2.168   9.476  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.345  -2.273  10.363  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.249  -1.102   9.226  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.657   0.226   9.842  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.710   0.636  10.958  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.423   1.174  12.113  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -1.823   1.739  13.157  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -0.500   1.842  13.196  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -2.547   2.204  14.167  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.076  -3.564   8.377  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.891  -2.307  10.867  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.191  -1.247   9.403  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.426  -1.050   8.160  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -2.643   0.988   9.074  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.657   0.132  10.246  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.144  -0.230  11.269  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.034   1.389  10.581  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -3.402   1.112  12.111  1.00  0.00           H  
ATOM    230 HH11 ARG A  13       0.052   1.494  12.438  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -0.055   2.268  13.983  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -3.544   2.129  14.143  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -2.095   2.628  14.952  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.808  -1.915   8.209  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.177  -1.744   7.769  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.885  -3.084   7.580  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.052  -3.234   7.943  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.174  -0.959   6.466  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.516   0.384   6.592  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.230   1.479   7.044  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.182   0.554   6.268  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -5.631   2.706   7.167  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.578   1.780   6.389  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.306   2.854   6.838  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.094  -1.825   7.549  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.700  -1.171   8.519  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.641  -1.522   5.713  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.182  -0.808   6.146  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.263   1.369   7.300  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.610  -0.280   5.917  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.198   3.555   7.520  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.536   1.899   6.134  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -3.841   3.802   6.933  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.177  -4.053   7.010  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.767  -5.361   6.785  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.755  -5.760   5.322  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.933  -4.919   4.442  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.253  -3.879   6.740  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.215  -6.096   7.352  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.789  -5.350   7.134  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.546  -7.046   5.063  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.510  -7.556   3.696  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.842  -7.315   2.990  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.885  -7.117   1.776  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -6.182  -9.052   3.696  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.706  -9.350   3.491  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -4.190 -10.420   4.433  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.889 -11.387   4.735  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -2.961 -10.251   4.905  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.410  -7.669   5.808  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.735  -7.026   3.165  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.486  -9.475   4.642  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.738  -9.530   2.903  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -4.558  -9.685   2.475  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -4.143  -8.443   3.656  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -2.461  -9.452   4.620  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -2.602 -10.931   5.519  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.926  -7.333   3.758  1.00  0.00           N  
ATOM    279  CA  THR A  17     -10.250  -7.118   3.205  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.400  -5.695   2.677  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.750  -5.487   1.514  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.320  -7.394   4.267  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -11.170  -8.695   4.804  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.730  -7.278   3.741  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.829  -7.497   4.719  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.390  -7.809   2.387  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.210  -6.680   5.070  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.380  -8.726   5.350  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.000  -8.183   3.212  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.800  -6.437   3.066  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -13.420  -7.132   4.565  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.140  -4.718   3.540  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.250  -3.314   3.163  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.318  -2.982   2.006  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.674  -2.228   1.103  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.944  -2.415   4.360  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.650  -1.074   4.319  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -9.811   0.029   4.931  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.640   0.957   5.801  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -11.070   2.175   5.062  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.879  -4.947   4.454  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.270  -3.133   2.846  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.230  -2.928   5.265  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.880  -2.231   4.388  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.870  -0.822   3.291  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.580  -1.155   4.872  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -9.037  -0.419   5.538  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.358   0.605   4.137  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -11.520   0.422   6.137  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.050   1.252   6.656  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -11.310   2.934   5.732  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -11.900   1.965   4.480  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -10.300   2.505   4.441  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.117  -3.551   2.042  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.127  -3.314   0.997  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.663  -3.730  -0.370  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.627  -2.953  -1.325  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.838  -4.077   1.303  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.495  -3.953   2.670  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.653  -3.603   0.488  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.890  -4.144   2.790  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.912  -2.256   0.979  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.991  -5.124   1.085  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.699  -4.773   3.128  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -5.000  -3.204  -0.453  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -3.988  -4.434   0.304  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.126  -2.835   1.034  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.156  -4.961  -0.456  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.696  -5.484  -1.705  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.978  -4.760  -2.103  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.300  -4.667  -3.286  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.949  -6.977  -1.581  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.154  -5.532   0.341  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.954  -5.332  -2.475  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -9.812  -7.148  -0.955  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -8.085  -7.454  -1.139  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -9.127  -7.395  -2.561  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.700  -4.253  -1.110  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.950  -3.544  -1.363  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.690  -2.099  -1.777  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.370  -1.564  -2.656  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.840  -3.576  -0.119  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.310  -3.750  -0.431  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.740  -5.205  -0.312  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.680  -5.606  -1.439  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.030  -7.052  -1.383  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.390  -4.361  -0.187  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.460  -4.049  -2.170  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.530  -4.396   0.512  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.710  -2.650   0.423  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.890  -3.158   0.262  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.500  -3.412  -1.440  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -13.860  -5.833  -0.348  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -15.250  -5.344   0.632  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.580  -5.024  -1.363  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -15.200  -5.398  -2.383  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -15.170  -7.624  -1.277  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -16.510  -7.337  -2.257  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -16.660  -7.236  -0.575  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.710  -1.470  -1.138  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.370  -0.086  -1.439  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.760   0.038  -2.832  1.00  0.00           C  
ATOM    363  O   ASP A  22     -10.040   0.986  -3.563  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.393   0.453  -0.392  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.080   1.304   0.657  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -10.790   2.259   0.274  1.00  0.00           O  
ATOM    367  OD2 ASP A  22      -9.916   1.015   1.861  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.210  -1.946  -0.446  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.270   0.496  -1.403  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -8.914  -0.380   0.107  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.643   1.056  -0.884  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.918  -0.924  -3.192  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.268  -0.920  -4.498  1.00  0.00           C  
ATOM    374  C   LEU A  23      -9.210  -1.442  -5.578  1.00  0.00           C  
ATOM    375  O   LEU A  23      -9.301  -0.872  -6.665  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.995  -1.766  -4.457  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.706  -1.007  -4.783  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -4.642  -1.281  -3.730  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -5.197  -1.384  -6.168  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.728  -1.653  -2.566  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -8.002   0.100  -4.731  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -6.901  -2.187  -3.466  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -7.098  -2.576  -5.164  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.910   0.055  -4.779  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -3.833  -0.577  -3.845  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -4.268  -2.287  -3.850  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -5.077  -1.173  -2.747  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.857  -0.496  -6.681  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -5.995  -1.842  -6.733  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.377  -2.080  -6.074  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.908  -2.530  -5.271  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.830  -3.112  -6.225  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.330  -4.430  -6.787  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.670  -4.803  -7.910  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.795  -2.941  -4.389  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.780  -3.280  -5.735  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.970  -2.419  -7.039  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.521  -5.133  -6.003  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.971  -6.415  -6.426  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.416  -7.536  -5.492  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.160  -7.305  -4.543  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.430  -6.377  -6.467  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.949  -5.564  -7.658  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.875  -5.814  -5.168  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.288  -4.781  -5.119  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.333  -6.623  -7.421  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.069  -7.389  -6.580  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -6.690  -4.568  -7.334  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.732  -5.511  -8.399  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -6.078  -6.040  -8.089  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -5.887  -6.214  -4.995  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.524  -6.089  -4.350  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.821  -4.738  -5.236  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.946  -8.748  -5.765  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.293  -9.902  -4.948  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.270 -10.101  -3.837  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.077  -9.860  -4.024  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.377 -11.162  -5.812  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.420 -11.075  -6.913  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -9.807 -10.908  -8.289  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -8.754 -10.290  -8.440  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -10.460 -11.461  -9.303  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.351  -8.871  -6.529  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.250  -9.716  -4.504  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.415 -11.334  -6.271  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.621 -12.003  -5.180  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.000 -11.981  -6.907  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -11.060 -10.229  -6.717  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -11.290 -11.937  -9.108  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -10.090 -11.368 -10.202  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.747 -10.542  -2.681  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.880 -10.775  -1.530  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.749 -11.740  -1.877  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.702 -11.741  -1.229  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.693 -11.324  -0.356  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.819 -10.403   0.087  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -11.150 -11.119   0.193  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.350 -12.168  -0.417  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -12.060 -10.552   0.971  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.706 -10.712  -2.598  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.450  -9.829  -1.247  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -9.122 -12.273  -0.643  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -8.031 -11.476   0.485  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.571  -9.991   1.052  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.913  -9.601  -0.633  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.830  -9.716   1.426  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.930 -10.993   1.058  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.968 -12.556  -2.899  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.967 -13.523  -3.333  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.700 -12.819  -3.807  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.589 -13.252  -3.506  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.528 -14.401  -4.455  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.079 -15.739  -4.328  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.820 -12.505  -3.375  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.723 -14.147  -2.487  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -7.607 -14.390  -4.410  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -6.203 -14.012  -5.407  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.630 -16.313  -4.865  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.877 -11.731  -4.551  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.748 -10.966  -5.068  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.912 -10.386  -3.933  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.686 -10.311  -4.029  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.240  -9.855  -5.984  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.788 -11.437  -4.756  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.131 -11.635  -5.651  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -3.568  -9.756  -6.823  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.273  -8.924  -5.436  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.230 -10.095  -6.342  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.579  -9.980  -2.858  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.891  -9.410  -1.706  1.00  0.00           C  
ATOM    471  C   ILE A  30      -1.936 -10.423  -1.086  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.781 -10.110  -0.802  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.886  -8.935  -0.628  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -4.985  -8.074  -1.254  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.156  -8.163   0.460  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.458  -6.904  -2.056  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.554 -10.067  -2.838  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.324  -8.556  -2.045  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.335  -9.807  -0.176  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.582  -8.685  -1.913  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.616  -7.681  -0.468  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -2.161  -8.564   0.582  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -3.698  -8.252   1.390  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.091  -7.121   0.181  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -3.794  -7.267  -2.827  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -3.919  -6.233  -1.403  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.285  -6.377  -2.510  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.426 -11.641  -0.885  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.617 -12.704  -0.302  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.436 -13.044  -1.205  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.652 -13.360  -0.725  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.470 -13.951  -0.062  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -3.001 -14.024   1.356  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -4.118 -13.588   1.636  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.201 -14.577   2.260  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.354 -11.831  -1.134  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.240 -12.350   0.645  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.311 -13.941  -0.740  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -1.872 -14.830  -0.249  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.321 -14.904   1.962  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.522 -14.638   3.189  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.659 -12.980  -2.514  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.386 -13.284  -3.482  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.408 -12.158  -3.558  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.577 -12.386  -3.869  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.220 -13.531  -4.864  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -1.387 -14.507  -4.853  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.147 -15.680  -5.793  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -0.722 -16.927  -5.036  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -1.765 -17.989  -5.084  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.546 -12.726  -2.837  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.882 -14.176  -3.151  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.568 -12.589  -5.263  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.547 -13.926  -5.514  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.520 -14.884  -3.851  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -2.280 -13.985  -5.165  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -2.060 -15.891  -6.329  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.370 -15.413  -6.494  1.00  0.00           H  
ATOM    519  HE2 LYS A  32       0.185 -17.309  -5.478  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -0.536 -16.663  -4.004  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -2.687 -17.597  -4.801  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -1.517 -18.764  -4.438  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -1.844 -18.369  -6.049  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.959 -10.945  -3.278  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.819  -9.780  -3.315  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.833  -9.808  -2.177  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.029  -9.604  -2.393  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.947  -8.538  -3.225  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.212  -8.242  -4.481  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.426  -8.812  -5.686  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.865  -7.324  -4.651  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.439  -8.293  -6.619  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.246  -7.374  -6.002  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.536  -6.464  -3.790  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.274  -6.589  -6.514  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.560  -5.683  -4.294  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.920  -5.750  -5.647  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.017 -10.822  -3.040  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.341  -9.776  -4.260  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.215  -8.695  -2.462  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.558  -7.688  -2.975  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.175  -9.557  -5.859  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.474  -8.540  -7.565  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.269  -6.410  -2.745  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.560  -6.633  -7.554  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -3.092  -5.008  -3.640  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.726  -5.123  -6.000  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.350 -10.066  -0.967  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.214 -10.125   0.204  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.974 -11.447   0.257  1.00  0.00           C  
ATOM    551  O   ILE A  34       5.055 -11.530   0.843  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.409  -9.959   1.507  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.475  -8.753   1.406  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.347  -9.812   2.695  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.492  -8.650   2.552  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.388 -10.223  -0.860  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.925  -9.315   0.137  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.820 -10.851   1.656  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.065  -7.848   1.394  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.910  -8.819   0.488  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       2.837  -9.296   3.496  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       4.217  -9.243   2.397  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.655 -10.789   3.036  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.566  -9.533   3.170  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.510  -8.570   2.160  1.00  0.00           H  
ATOM    566 HD13 ILE A  34       0.721  -7.776   3.144  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.404 -12.478  -0.359  1.00  0.00           N  
ATOM    568  CA  HIS A  35       4.025 -13.796  -0.386  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.393 -13.742  -1.053  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.283 -14.535  -0.740  1.00  0.00           O  
ATOM    571  CB  HIS A  35       3.121 -14.785  -1.124  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.327 -15.671  -0.215  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       2.192 -15.441   1.139  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.621 -16.797  -0.474  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.438 -16.386   1.672  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       1.079 -17.221   0.714  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.542 -12.351  -0.808  1.00  0.00           H  
ATOM    578  HA  HIS A  35       4.149 -14.123   0.631  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.425 -14.234  -1.738  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.729 -15.415  -1.755  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.588 -14.695   1.636  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.505 -17.271  -1.438  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       1.162 -16.463   2.714  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.444 -17.961   0.818  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.551 -12.805  -1.974  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.807 -12.640  -2.696  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.505 -11.334  -2.318  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.508 -10.962  -2.926  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.559 -12.692  -4.194  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.801 -12.208  -2.177  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.450 -13.467  -2.434  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       5.778 -13.407  -4.404  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.467 -12.991  -4.699  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       6.258 -11.716  -4.543  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.972 -10.643  -1.315  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.564  -9.391  -0.882  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.610  -8.356  -1.990  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.619  -7.674  -2.168  1.00  0.00           O  
ATOM    599  H   GLY A  37       6.173 -10.984  -0.864  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       6.984  -8.996  -0.060  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.570  -9.580  -0.539  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.515  -8.237  -2.733  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.437  -7.278  -3.828  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.413  -5.848  -3.297  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.517  -5.470  -2.545  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.191  -7.541  -4.677  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.271  -6.948  -6.076  1.00  0.00           C  
ATOM    608  CD  ARG A  38       6.029  -7.860  -7.027  1.00  0.00           C  
ATOM    609  NE  ARG A  38       5.309  -8.060  -8.283  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       5.555  -9.059  -9.127  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       6.503  -9.948  -8.857  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       4.851  -9.169 -10.246  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.742  -8.809  -2.542  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.314  -7.406  -4.445  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       5.051  -8.608  -4.771  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.333  -7.116  -4.178  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       4.270  -6.803  -6.453  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.778  -5.995  -6.022  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       6.989  -7.415  -7.242  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       6.175  -8.817  -6.550  1.00  0.00           H  
ATOM    621  HE  ARG A  38       4.603  -7.418  -8.507  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       7.037  -9.870  -8.014  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       6.684 -10.696  -9.496  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       4.137  -8.503 -10.455  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       5.037  -9.920 -10.881  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.406  -5.059  -3.695  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.500  -3.672  -3.258  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.310  -2.860  -3.761  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.232  -2.514  -4.939  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.808  -3.047  -3.752  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.848  -2.870  -2.658  1.00  0.00           C  
ATOM    632  CD  LYS A  39      11.074  -3.736  -2.906  1.00  0.00           C  
ATOM    633  CE  LYS A  39      12.341  -3.070  -2.395  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      13.492  -3.288  -3.315  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.091  -5.419  -4.295  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.494  -3.663  -2.178  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.227  -3.678  -4.521  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.593  -2.075  -4.174  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      10.153  -1.836  -2.626  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.410  -3.147  -1.709  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      10.945  -4.680  -2.397  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.171  -3.909  -3.968  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      12.162  -2.009  -2.302  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      12.582  -3.480  -1.426  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      13.169  -3.267  -4.302  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      13.931  -4.210  -3.125  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      14.205  -2.542  -3.178  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.384  -2.559  -2.855  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.197  -1.788  -3.202  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.830  -0.820  -2.082  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.193  -1.029  -0.925  1.00  0.00           O  
ATOM    652  CB  ILE A  40       2.993  -2.708  -3.486  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.346  -3.725  -4.572  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       1.776  -1.887  -3.895  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.179  -4.597  -4.987  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.503  -2.863  -1.932  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.412  -1.223  -4.097  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.749  -3.234  -2.577  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       3.694  -3.200  -5.449  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.132  -4.372  -4.210  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.447  -1.288  -3.059  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       0.980  -2.550  -4.198  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.038  -1.241  -4.720  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       2.491  -5.264  -5.776  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.373  -3.970  -5.341  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.841  -5.173  -4.138  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.101   0.235  -2.433  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.683   1.228  -1.450  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.304   1.786  -1.785  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.116   2.429  -2.819  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.698   2.368  -1.368  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.045   1.940  -0.862  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       5.970   1.364  -1.719  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.388   2.113   0.469  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.212   0.969  -1.257  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.627   1.721   0.936  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.541   1.148   0.072  1.00  0.00           C  
ATOM    678  H   PHE A  41       2.838   0.345  -3.370  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.634   0.735  -0.491  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       3.832   2.795  -2.352  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.317   3.129  -0.700  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.715   1.225  -2.760  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.675   2.560   1.144  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       7.922   0.522  -1.934  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       6.881   1.860   1.977  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.509   0.840   0.436  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.343   1.535  -0.904  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -1.020   2.008  -1.096  1.00  0.00           C  
ATOM    689  C   LEU A  42      -1.158   3.475  -0.710  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.863   3.860   0.422  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.980   1.163  -0.264  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -2.301  -0.204  -0.859  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -1.376  -1.266  -0.284  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -3.756  -0.570  -0.610  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.554   1.014  -0.104  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -1.268   1.896  -2.141  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -1.543   1.018   0.711  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.903   1.708  -0.150  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.142  -0.162  -1.923  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -1.905  -2.205  -0.213  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -1.043  -0.964   0.696  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -0.519  -1.385  -0.934  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -3.988  -1.489  -1.128  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -4.394   0.221  -0.975  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -3.919  -0.703   0.449  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.621   4.286  -1.655  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.810   5.710  -1.411  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.289   6.025  -1.219  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.097   5.841  -2.131  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.245   6.531  -2.573  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.249   5.801  -3.266  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.635   7.843  -2.135  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.845   3.916  -2.534  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.278   5.967  -0.507  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.046   6.753  -3.265  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.088   6.329  -3.992  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -1.214   8.662  -2.534  1.00  0.00           H  
ATOM    718 HG22 THR A  43       0.379   7.908  -2.501  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -0.630   7.897  -1.056  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.638   6.496  -0.028  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -5.022   6.833   0.285  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.343   8.267  -0.118  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.730   9.214   0.375  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -5.320   6.653   1.787  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.850   5.276   2.262  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.805   6.835   2.058  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.579   5.210   3.749  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.949   6.618   0.659  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.660   6.162  -0.270  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.784   7.416   2.331  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -5.610   4.545   2.032  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.939   5.015   1.746  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.953   7.101   3.094  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -7.326   5.912   1.846  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -7.194   7.620   1.426  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -5.409   5.647   4.286  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.676   5.756   3.975  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -4.461   4.179   4.048  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.310   8.420  -1.017  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.715   9.741  -1.487  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.718  10.375  -0.529  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.271   9.704   0.342  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.321   9.645  -2.888  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.481   8.803  -3.829  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.522   9.291  -4.428  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.836   7.531  -3.963  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.762   7.627  -1.373  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -5.833  10.362  -1.527  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.303   9.202  -2.820  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.408  10.640  -3.304  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.615   7.211  -3.452  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.308   6.963  -4.568  1.00  0.00           H  
ATOM    753  N   ALA A  46      -7.951  11.673  -0.697  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -8.889  12.401   0.151  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.330  12.018  -0.159  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.250  12.390   0.574  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.694  13.900  -0.016  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.480  12.154  -1.410  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.674  12.146   1.178  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -7.915  14.238   0.651  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -9.616  14.412   0.221  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.414  14.115  -1.036  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.530  11.275  -1.244  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -11.870  10.846  -1.642  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.270   9.560  -0.927  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.460   9.237  -0.833  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -11.950  10.643  -3.161  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.620  10.270  -3.789  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.300   9.062  -3.836  1.00  0.00           O  
ATOM    770  OD2 ASP A  47      -9.897  11.186  -4.234  1.00  0.00           O  
ATOM    771  H   ASP A  47      -9.773  11.006  -1.789  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.560  11.626  -1.360  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.640   9.850  -3.367  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.300  11.558  -3.620  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.280   8.829  -0.428  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.560   7.587   0.270  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.170   6.365  -0.544  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.600   5.251  -0.241  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.360   9.135  -0.534  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.000   7.578   1.198  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.610   7.537   0.489  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.350   6.571  -1.575  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.914   5.476  -2.427  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.458   5.124  -2.141  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.776   5.825  -1.393  1.00  0.00           O  
ATOM    786  CB  SER A  49     -10.080   5.844  -3.898  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.950   4.935  -4.552  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.040   7.481  -1.765  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.520   4.619  -2.211  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.500   6.835  -3.971  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -9.127   5.818  -4.387  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.590   4.048  -4.494  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.990   4.034  -2.737  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.615   3.589  -2.542  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.093   2.863  -3.773  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.789   2.036  -4.361  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.486   2.663  -1.318  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.049   2.634  -0.828  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.424   3.102  -0.202  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.582   3.515  -3.320  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -6.002   4.462  -2.370  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.760   1.661  -1.618  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.412   2.229  -1.600  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.982   2.016   0.056  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.731   3.639  -0.590  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.263   2.484   0.669  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -8.447   3.001  -0.532  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.226   4.134   0.047  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.862   3.181  -4.159  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.241   2.560  -5.323  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.834   2.073  -4.991  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.012   2.827  -4.471  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.195   3.546  -6.493  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.304   4.741  -6.246  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -1.938   4.675  -6.493  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.828   5.936  -5.768  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.120   5.766  -6.269  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.017   7.031  -5.543  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.664   6.942  -5.795  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -0.852   8.030  -5.571  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.358   3.850  -3.649  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.844   1.709  -5.604  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.829   3.034  -7.370  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.194   3.909  -6.685  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.515   3.755  -6.864  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -4.888   6.003  -5.572  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.061   5.696  -6.466  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.443   7.951  -5.171  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -1.035   8.393  -4.700  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.565   0.808  -5.293  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.259   0.219  -5.026  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.359   0.306  -6.252  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.598  -0.362  -7.259  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.418  -1.227  -4.581  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.262   0.258  -5.705  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.803   0.773  -4.217  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -1.298  -1.289  -3.509  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.667  -1.837  -5.060  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -2.399  -1.583  -4.853  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.677   1.133  -6.162  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.614   1.307  -7.266  1.00  0.00           C  
ATOM    842  C   GLU A  53       2.929   0.584  -6.987  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.224   0.234  -5.845  1.00  0.00           O  
ATOM    844  CB  GLU A  53       1.876   2.796  -7.514  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.653   3.479  -6.398  1.00  0.00           C  
ATOM    846  CD  GLU A  53       1.763   3.938  -5.258  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       0.539   3.700  -5.326  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.292   4.537  -4.298  1.00  0.00           O  
ATOM    849  H   GLU A  53       0.814   1.639  -5.333  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.165   0.880  -8.150  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.436   2.903  -8.430  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       0.927   3.303  -7.623  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       3.381   2.785  -6.008  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.162   4.340  -6.808  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.714   0.368  -8.037  1.00  0.00           N  
ATOM    856  CA  GLU A  54       4.997  -0.311  -7.903  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.139   0.696  -7.826  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.357   1.476  -8.753  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.220  -1.262  -9.080  1.00  0.00           C  
ATOM    860  CG  GLU A  54       5.938  -2.546  -8.695  1.00  0.00           C  
ATOM    861  CD  GLU A  54       5.054  -3.772  -8.821  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       4.182  -3.785  -9.715  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       5.236  -4.718  -8.028  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.423   0.674  -8.921  1.00  0.00           H  
ATOM    865  HA  GLU A  54       4.975  -0.884  -6.989  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.262  -1.524  -9.504  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       5.810  -0.758  -9.831  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.795  -2.671  -9.340  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.271  -2.463  -7.670  1.00  0.00           H  
ATOM    870  N   VAL A  55       6.863   0.674  -6.712  1.00  0.00           N  
ATOM    871  CA  VAL A  55       7.983   1.584  -6.511  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.248   1.053  -7.178  1.00  0.00           C  
ATOM    873  O   VAL A  55       9.467  -0.157  -7.244  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.255   1.810  -5.010  1.00  0.00           C  
ATOM    875  CG1 VAL A  55       8.585   0.497  -4.320  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       9.375   2.822  -4.812  1.00  0.00           C  
ATOM    877  H   VAL A  55       6.640   0.029  -6.009  1.00  0.00           H  
ATOM    878  HA  VAL A  55       7.724   2.533  -6.955  1.00  0.00           H  
ATOM    879  HB  VAL A  55       7.358   2.209  -4.560  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       9.319   0.670  -3.547  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       8.980  -0.202  -5.042  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       7.688   0.088  -3.878  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       9.235   3.333  -3.871  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       9.357   3.541  -5.619  1.00  0.00           H  
ATOM    885 HG23 VAL A  55      10.325   2.309  -4.808  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.078   1.966  -7.671  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.322   1.591  -8.335  1.00  0.00           C  
ATOM    888  C   LYS A  56      12.531   1.943  -7.469  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.877   3.116  -7.328  1.00  0.00           O  
ATOM    890  CB  LYS A  56      11.430   2.293  -9.690  1.00  0.00           C  
ATOM    891  CG  LYS A  56      11.484   3.809  -9.588  1.00  0.00           C  
ATOM    892  CD  LYS A  56      10.717   4.472 -10.721  1.00  0.00           C  
ATOM    893  CE  LYS A  56      10.163   5.824 -10.303  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      11.184   6.901 -10.413  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.849   2.915  -7.588  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.302   0.523  -8.495  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      12.328   1.955 -10.187  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.574   2.024 -10.291  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      11.050   4.113  -8.647  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      12.515   4.126  -9.630  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      11.382   4.611 -11.559  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       9.898   3.830 -11.012  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       9.326   6.069 -10.941  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       9.826   5.761  -9.279  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      11.263   7.220 -11.400  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      12.111   6.547 -10.100  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      10.915   7.712  -9.819  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.194   0.933  -6.875  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.367   1.156  -6.024  1.00  0.00           C  
ATOM    910  C   PRO A  57      15.565   1.668  -6.816  1.00  0.00           C  
ATOM    911  O   PRO A  57      15.788   1.265  -7.956  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.662  -0.230  -5.444  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.068  -1.186  -6.420  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.856  -0.498  -6.986  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.147   1.844  -5.222  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.730  -0.367  -5.357  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.200  -0.323  -4.472  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.779  -1.398  -7.205  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.781  -2.095  -5.917  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      12.710  -0.782  -8.019  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      11.980  -0.735  -6.399  1.00  0.00           H  
ATOM    922  N   ASP A  58      16.335   2.561  -6.201  1.00  0.00           N  
ATOM    923  CA  ASP A  58      17.511   3.131  -6.849  1.00  0.00           C  
ATOM    924  C   ASP A  58      18.792   2.498  -6.309  1.00  0.00           C  
ATOM    925  O   ASP A  58      19.345   2.955  -5.309  1.00  0.00           O  
ATOM    926  CB  ASP A  58      17.549   4.647  -6.639  1.00  0.00           C  
ATOM    927  CG  ASP A  58      17.849   5.399  -7.921  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      18.545   4.836  -8.791  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      17.389   6.554  -8.052  1.00  0.00           O  
ATOM    930  H   ASP A  58      16.106   2.846  -5.292  1.00  0.00           H  
ATOM    931  HA  ASP A  58      17.439   2.926  -7.906  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      16.588   4.977  -6.267  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      18.316   4.886  -5.914  1.00  0.00           H  
ATOM    934  N   PRO A  59      19.285   1.431  -6.966  1.00  0.00           N  
ATOM    935  CA  PRO A  59      20.506   0.741  -6.543  1.00  0.00           C  
ATOM    936  C   PRO A  59      21.753   1.601  -6.738  1.00  0.00           C  
ATOM    937  O   PRO A  59      22.605   1.298  -7.574  1.00  0.00           O  
ATOM    938  CB  PRO A  59      20.557  -0.491  -7.450  1.00  0.00           C  
ATOM    939  CG  PRO A  59      19.772  -0.106  -8.657  1.00  0.00           C  
ATOM    940  CD  PRO A  59      18.690   0.819  -8.170  1.00  0.00           C  
ATOM    941  HA  PRO A  59      20.447   0.429  -5.511  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      21.583  -0.715  -7.702  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      20.112  -1.333  -6.945  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      20.410   0.404  -9.364  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      19.338  -0.985  -9.109  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      18.470   1.568  -8.915  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      17.801   0.260  -7.919  1.00  0.00           H  
ATOM    948  N   SER A  60      21.850   2.674  -5.961  1.00  0.00           N  
ATOM    949  CA  SER A  60      22.991   3.579  -6.047  1.00  0.00           C  
ATOM    950  C   SER A  60      24.210   2.985  -5.349  1.00  0.00           C  
ATOM    951  O   SER A  60      25.297   2.924  -5.923  1.00  0.00           O  
ATOM    952  CB  SER A  60      22.642   4.933  -5.427  1.00  0.00           C  
ATOM    953  OG  SER A  60      23.727   5.838  -5.536  1.00  0.00           O  
ATOM    954  H   SER A  60      21.138   2.862  -5.314  1.00  0.00           H  
ATOM    955  HA  SER A  60      23.224   3.719  -7.092  1.00  0.00           H  
ATOM    956  HB2 SER A  60      21.788   5.351  -5.939  1.00  0.00           H  
ATOM    957  HB3 SER A  60      22.406   4.798  -4.383  1.00  0.00           H  
ATOM    958  HG  SER A  60      23.429   6.644  -5.965  1.00  0.00           H  
ATOM    959  N   ASN A  61      24.022   2.550  -4.106  1.00  0.00           N  
ATOM    960  CA  ASN A  61      25.108   1.963  -3.330  1.00  0.00           C  
ATOM    961  C   ASN A  61      24.917   0.457  -3.184  1.00  0.00           C  
ATOM    962  O   ASN A  61      23.937  -0.002  -2.598  1.00  0.00           O  
ATOM    963  CB  ASN A  61      25.185   2.615  -1.948  1.00  0.00           C  
ATOM    964  CG  ASN A  61      25.815   3.993  -1.994  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      26.384   4.396  -3.010  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      25.720   4.725  -0.891  1.00  0.00           N  
ATOM    967  H   ASN A  61      23.133   2.626  -3.702  1.00  0.00           H  
ATOM    968  HA  ASN A  61      26.031   2.147  -3.858  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      24.187   2.710  -1.545  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      25.775   1.990  -1.295  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      25.251   4.337  -0.116  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      26.121   5.623  -0.893  1.00  0.00           H  
ATOM    973  N   LYS A  62      25.863  -0.308  -3.719  1.00  0.00           N  
ATOM    974  CA  LYS A  62      25.800  -1.764  -3.648  1.00  0.00           C  
ATOM    975  C   LYS A  62      26.805  -2.303  -2.634  1.00  0.00           C  
ATOM    976  O   LYS A  62      26.428  -2.945  -1.653  1.00  0.00           O  
ATOM    977  CB  LYS A  62      26.066  -2.377  -5.024  1.00  0.00           C  
ATOM    978  CG  LYS A  62      24.797  -2.709  -5.796  1.00  0.00           C  
ATOM    979  CD  LYS A  62      24.884  -4.078  -6.450  1.00  0.00           C  
ATOM    980  CE  LYS A  62      25.907  -4.097  -7.575  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      27.165  -4.781  -7.171  1.00  0.00           N  
ATOM    982  H   LYS A  62      26.622   0.115  -4.173  1.00  0.00           H  
ATOM    983  HA  LYS A  62      24.805  -2.035  -3.329  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      26.644  -1.678  -5.611  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      26.634  -3.286  -4.898  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      23.960  -2.701  -5.114  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      24.647  -1.962  -6.562  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      25.171  -4.805  -5.705  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      23.914  -4.336  -6.852  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      25.482  -4.616  -8.422  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      26.132  -3.079  -7.856  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      27.813  -4.846  -7.982  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      26.958  -5.740  -6.829  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      27.633  -4.247  -6.410  1.00  0.00           H  
ATOM    995  N   LYS A  63      28.084  -2.040  -2.879  1.00  0.00           N  
ATOM    996  CA  LYS A  63      29.144  -2.500  -1.989  1.00  0.00           C  
ATOM    997  C   LYS A  63      30.114  -1.369  -1.667  1.00  0.00           C  
ATOM    998  O   LYS A  63      30.244  -0.413  -2.433  1.00  0.00           O  
ATOM    999  CB  LYS A  63      29.899  -3.669  -2.625  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      29.215  -5.012  -2.431  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      28.189  -5.279  -3.523  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      28.318  -6.689  -4.077  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      29.344  -6.772  -5.152  1.00  0.00           N  
ATOM   1004  H   LYS A  63      28.322  -1.525  -3.678  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      28.684  -2.836  -1.073  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      29.995  -3.487  -3.684  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      30.885  -3.726  -2.187  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      29.961  -5.792  -2.453  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      28.716  -5.017  -1.474  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      27.199  -5.154  -3.112  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      28.341  -4.570  -4.326  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      28.598  -7.354  -3.273  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      27.363  -6.992  -4.478  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      29.046  -6.210  -5.976  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      29.472  -7.760  -5.449  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      30.254  -6.405  -4.808  1.00  0.00           H  
ATOM   1017  N   THR A  64      30.793  -1.482  -0.531  1.00  0.00           N  
ATOM   1018  CA  THR A  64      31.751  -0.467  -0.108  1.00  0.00           C  
ATOM   1019  C   THR A  64      32.856  -1.083   0.744  1.00  0.00           C  
ATOM   1020  O   THR A  64      32.696  -1.258   1.953  1.00  0.00           O  
ATOM   1021  CB  THR A  64      31.043   0.639   0.675  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      31.977   1.586   1.163  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      30.254   0.123   1.859  1.00  0.00           C  
ATOM   1024  H   THR A  64      30.645  -2.267   0.038  1.00  0.00           H  
ATOM   1025  HA  THR A  64      32.192  -0.040  -0.996  1.00  0.00           H  
ATOM   1026  HB  THR A  64      30.354   1.149   0.017  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      31.508   2.329   1.549  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      29.966  -0.902   1.681  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      29.368   0.727   1.993  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      30.863   0.176   2.750  1.00  0.00           H  
ATOM   1031  N   THR A  65      33.976  -1.408   0.108  1.00  0.00           N  
ATOM   1032  CA  THR A  65      35.108  -2.004   0.807  1.00  0.00           C  
ATOM   1033  C   THR A  65      36.376  -1.187   0.581  1.00  0.00           C  
ATOM   1034  O   THR A  65      37.480  -1.731   0.549  1.00  0.00           O  
ATOM   1035  CB  THR A  65      35.324  -3.443   0.339  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      34.939  -3.593  -1.016  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      34.553  -4.459   1.153  1.00  0.00           C  
ATOM   1038  H   THR A  65      34.043  -1.243  -0.857  1.00  0.00           H  
ATOM   1039  HA  THR A  65      34.881  -2.007   1.863  1.00  0.00           H  
ATOM   1040  HB  THR A  65      36.376  -3.683   0.421  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      35.079  -4.503  -1.289  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      35.213  -4.920   1.873  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      34.152  -5.216   0.496  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      33.744  -3.966   1.671  1.00  0.00           H  
ATOM   1045  N   ALA A  66      36.211   0.122   0.425  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      37.341   1.015   0.202  1.00  0.00           C  
ATOM   1047  C   ALA A  66      38.166   1.184   1.474  1.00  0.00           C  
ATOM   1048  O   ALA A  66      39.411   1.122   1.384  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      36.855   2.368  -0.297  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      37.560   1.378   2.549  1.00  0.00           O  
ATOM   1051  H   ALA A  66      35.305   0.497   0.462  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      37.965   0.578  -0.564  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      35.873   2.259  -0.733  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      37.541   2.743  -1.043  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      36.806   3.060   0.529  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       2.844  15.317   4.243  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.627  14.068   4.054  1.00  0.00           C  
ATOM      3  C   MET A   1       2.932  13.125   3.077  1.00  0.00           C  
ATOM      4  O   MET A   1       1.704  13.055   3.034  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.796  13.388   5.414  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.145  12.714   5.595  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.833  12.963   7.243  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.082  14.736   7.242  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.848  15.051   4.368  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.974  15.903   3.392  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.212  15.797   5.088  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.600  14.326   3.662  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.680  14.130   6.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.026  12.639   5.528  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.029  11.654   5.426  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.834  13.118   4.868  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.129  15.234   7.145  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.717  15.009   6.411  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.552  15.035   8.168  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.727  12.401   2.295  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.188  11.462   1.319  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.400  10.351   2.008  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.798   9.854   3.061  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.320  10.858   0.485  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.591  11.611  -0.807  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.073  11.770  -1.090  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.771  10.740  -1.194  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.533  12.926  -1.206  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.698  12.501   2.377  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.523  12.006   0.666  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.225  10.857   1.074  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.064   9.838   0.235  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.141  11.070  -1.626  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.145  12.593  -0.737  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.279   9.968   1.406  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.433   8.918   1.960  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.709   7.584   1.274  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.205   6.793   1.039  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.042   9.294   1.811  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.663   9.837   3.086  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.455   8.790   3.843  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -3.655   8.946   4.069  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -1.785   7.713   4.238  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.012  10.403   0.568  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.670   8.823   3.009  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.133  10.048   1.042  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.598   8.419   1.510  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -0.874  10.202   3.726  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -2.324  10.654   2.830  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -0.827   7.657   4.021  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -2.276   7.017   4.731  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.976   7.342   0.958  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.379   6.106   0.297  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.817   5.059   1.315  1.00  0.00           C  
ATOM     55  O   ARG A   4       4.011   4.848   1.530  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.514   6.379  -0.691  1.00  0.00           C  
ATOM     57  CG  ARG A   4       3.104   7.258  -1.862  1.00  0.00           C  
ATOM     58  CD  ARG A   4       4.192   8.258  -2.219  1.00  0.00           C  
ATOM     59  NE  ARG A   4       5.288   7.635  -2.959  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       6.223   8.320  -3.613  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       6.200   9.646  -3.621  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       7.183   7.675  -4.261  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.657   8.014   1.173  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.526   5.728  -0.246  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       4.323   6.868  -0.166  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       3.869   5.437  -1.084  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       2.911   6.631  -2.719  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       2.206   7.797  -1.598  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       3.760   9.041  -2.824  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       4.585   8.685  -1.306  1.00  0.00           H  
ATOM     71  HE  ARG A   4       5.326   6.656  -2.970  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       5.479  10.138  -3.135  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       6.907  10.155  -4.113  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       7.206   6.676  -4.258  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       7.888   8.189  -4.753  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.843   4.411   1.944  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.122   3.391   2.944  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.487   2.066   2.297  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.277   1.861   1.101  1.00  0.00           O  
ATOM     80  CB  ILE A   5       0.906   3.171   3.868  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.305   4.512   4.263  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.306   2.381   5.105  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -1.206   4.505   4.335  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.911   4.629   1.739  1.00  0.00           H  
ATOM     85  HA  ILE A   5       2.950   3.730   3.547  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.169   2.598   3.325  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.684   4.797   5.225  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.604   5.247   3.539  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       2.313   2.643   5.390  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       1.255   1.324   4.891  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       0.630   2.615   5.915  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.531   5.176   5.115  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.551   3.505   4.551  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.613   4.831   3.388  1.00  0.00           H  
ATOM     95  N   THR A   6       3.034   1.176   3.103  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.437  -0.145   2.631  1.00  0.00           C  
ATOM     97  C   THR A   6       2.270  -1.125   2.706  1.00  0.00           C  
ATOM     98  O   THR A   6       1.449  -1.060   3.621  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.617  -0.669   3.455  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.739   0.050   4.671  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.942  -0.573   2.731  1.00  0.00           C  
ATOM    102  H   THR A   6       3.168   1.414   4.043  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.745  -0.049   1.601  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.445  -1.708   3.693  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.483  -0.291   5.171  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.573  -1.398   3.025  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.424   0.359   2.986  1.00  0.00           H  
ATOM    108 HG23 THR A   6       5.772  -0.610   1.665  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.202  -2.032   1.737  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.135  -3.025   1.692  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.106  -3.853   2.974  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.038  -4.213   3.468  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.312  -3.945   0.483  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.221  -5.002   0.306  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -1.045  -4.373  -0.256  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.708  -6.125  -0.598  1.00  0.00           C  
ATOM    117  H   LEU A   7       2.886  -2.034   1.034  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.198  -2.499   1.598  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.339  -3.332  -0.408  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.261  -4.451   0.578  1.00  0.00           H  
ATOM    121  HG  LEU A   7      -0.018  -5.428   1.271  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.829  -3.928  -1.216  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.402  -3.614   0.422  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.802  -5.135  -0.374  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.673  -5.798  -1.626  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.073  -6.989  -0.471  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       1.724  -6.382  -0.336  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.287  -4.149   3.506  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.397  -4.932   4.731  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.727  -4.216   5.899  1.00  0.00           C  
ATOM    131  O   LYS A   8       1.209  -4.852   6.817  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.867  -5.200   5.057  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.070  -6.259   6.128  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.511  -6.738   6.174  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.832  -7.650   5.001  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       5.449  -9.063   5.273  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.103  -3.832   3.067  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.897  -5.875   4.567  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.370  -5.526   4.159  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.321  -4.282   5.400  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.810  -5.841   7.089  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.426  -7.100   5.914  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       6.167  -5.881   6.140  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       5.671  -7.280   7.094  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       5.293  -7.302   4.132  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.894  -7.605   4.806  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       5.438  -9.608   4.387  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       4.502  -9.100   5.701  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.131  -9.498   5.928  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.740  -2.887   5.856  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.134  -2.082   6.910  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.370  -1.949   6.697  1.00  0.00           C  
ATOM    153  O   ASP A   9      -1.157  -2.139   7.623  1.00  0.00           O  
ATOM    154  CB  ASP A   9       1.777  -0.695   6.956  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.183  -0.728   7.522  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.112  -1.116   6.780  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       3.356  -0.369   8.704  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.167  -2.436   5.098  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.308  -2.582   7.851  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       1.820  -0.292   5.955  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.174  -0.046   7.576  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.763  -1.621   5.470  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -2.173  -1.460   5.135  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.951  -2.743   5.413  1.00  0.00           C  
ATOM    165  O   TYR A  10      -4.104  -2.699   5.843  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.326  -1.066   3.665  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.689  -0.502   3.329  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.822  -1.303   3.369  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.839   0.832   2.971  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -6.068  -0.791   3.061  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -5.082   1.351   2.662  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -6.193   0.537   2.709  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.432   1.050   2.404  1.00  0.00           O  
ATOM    174  H   TYR A  10      -0.087  -1.482   4.775  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.572  -0.671   5.753  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.588  -0.315   3.422  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -2.165  -1.937   3.047  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.721  -2.342   3.645  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.968   1.468   2.934  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.939  -1.430   3.098  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -5.179   2.391   2.386  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.939   0.397   1.913  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.316  -3.883   5.163  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.950  -5.177   5.386  1.00  0.00           C  
ATOM    185  C   ALA A  11      -3.114  -5.461   6.875  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.213  -5.764   7.342  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.143  -6.281   4.721  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.398  -3.853   4.821  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.927  -5.150   4.925  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.396  -7.230   5.169  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.089  -6.088   4.858  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -2.370  -6.308   3.666  1.00  0.00           H  
ATOM    193  N   MET A  12      -2.015  -5.367   7.616  1.00  0.00           N  
ATOM    194  CA  MET A  12      -2.037  -5.618   9.051  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.784  -4.514   9.795  1.00  0.00           C  
ATOM    196  O   MET A  12      -3.304  -4.731  10.890  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.609  -5.740   9.588  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.229  -7.155   9.987  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.408  -7.631   9.397  1.00  0.00           S  
ATOM    200  CE  MET A  12       0.976  -8.799   8.109  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.171  -5.126   7.188  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.550  -6.549   9.210  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.079  -5.406   8.824  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.505  -5.103  10.454  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.240  -7.226  11.063  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.958  -7.839   9.575  1.00  0.00           H  
ATOM    207  HE1 MET A  12       1.544  -8.577   7.218  1.00  0.00           H  
ATOM    208  HE2 MET A  12      -0.079  -8.722   7.893  1.00  0.00           H  
ATOM    209  HE3 MET A  12       1.204  -9.801   8.440  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.828  -3.334   9.196  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.506  -2.191   9.800  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.971  -2.131   9.379  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.871  -2.245  10.213  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.803  -0.891   9.409  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -3.287   0.321  10.189  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -2.259   0.774  11.213  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.691   1.973  11.928  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.719   3.189  11.389  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -2.339   3.373  10.130  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -3.125   4.226  12.110  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.392  -3.225   8.326  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.456  -2.305  10.871  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.741  -1.003   9.581  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.972  -0.707   8.356  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.474   1.132   9.497  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -4.205   0.062  10.702  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -2.103  -0.022  11.925  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.332   0.986  10.702  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.976   1.865  12.860  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -2.032   2.596   9.580  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -2.363   4.290   9.730  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -3.413   4.092  13.059  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.145   5.138  11.705  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.202  -1.938   8.085  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.544  -1.843   7.549  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.068  -3.203   7.089  1.00  0.00           C  
ATOM    237  O   PHE A  14      -7.972  -3.277   6.258  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.534  -0.865   6.385  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -6.252   0.548   6.804  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -7.269   1.370   7.255  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.964   1.056   6.754  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -7.009   2.660   7.644  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -4.702   2.344   7.141  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -5.725   3.143   7.585  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.449  -1.840   7.472  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -7.190  -1.461   8.323  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.773  -1.162   5.679  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.489  -0.888   5.903  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -8.270   0.996   7.303  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -4.163   0.436   6.408  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -7.811   3.292   7.994  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -3.694   2.727   7.097  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -5.525   4.139   7.884  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.499  -4.276   7.631  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.930  -5.610   7.256  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.713  -5.897   5.783  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.757  -4.991   4.953  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.783  -4.164   8.289  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.378  -6.332   7.838  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.982  -5.712   7.480  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.476  -7.164   5.458  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.250  -7.569   4.075  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.520  -7.409   3.245  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.458  -7.160   2.040  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.769  -9.020   4.019  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.270  -9.173   4.219  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -3.914  -9.656   5.611  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.200  -8.989   6.605  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -3.285 -10.823   5.689  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.453  -7.842   6.165  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.482  -6.928   3.665  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.272  -9.584   4.790  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.026  -9.435   3.055  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -3.896  -9.885   3.500  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -3.799  -8.214   4.055  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -3.090 -11.302   4.851  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -3.043 -11.160   6.582  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.670  -7.554   3.895  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.953  -7.426   3.215  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.150  -6.013   2.678  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.380  -5.818   1.486  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.090  -7.785   4.166  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.920  -9.090   4.693  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.460  -7.734   3.512  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.655  -7.753   4.854  1.00  0.00           H  
ATOM    286  HA  THR A  17      -9.958  -8.118   2.386  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.090  -7.086   4.990  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -11.570  -9.251   5.375  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.210  -7.556   4.264  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.650  -8.675   3.018  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.480  -6.935   2.785  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.050  -5.028   3.565  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.220  -3.631   3.180  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.204  -3.228   2.116  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.484  -2.384   1.265  1.00  0.00           O  
ATOM    296  CB  LYS A  18     -10.080  -2.724   4.404  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.940  -1.478   4.339  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -11.100  -0.831   5.706  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.980   0.683   5.627  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -12.130   1.364   6.291  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.860  -5.246   4.502  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.210  -3.520   2.772  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.350  -3.283   5.285  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -9.051  -2.415   4.492  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.490  -0.769   3.665  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.920  -1.752   3.968  1.00  0.00           H  
ATOM    307  HD2 LYS A  18     -12.070  -1.087   6.109  1.00  0.00           H  
ATOM    308  HD3 LYS A  18     -10.320  -1.207   6.360  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -10.070   0.989   6.109  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.960   0.976   4.586  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -12.350   2.254   5.802  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -11.890   1.575   7.283  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -12.970   0.750   6.272  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.023  -3.837   2.171  1.00  0.00           N  
ATOM    315  CA  THR A  19      -6.966  -3.540   1.212  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.420  -3.846  -0.213  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.234  -3.036  -1.121  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.708  -4.344   1.542  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.461  -4.338   2.936  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.467  -3.822   0.853  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.861  -4.501   2.873  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.739  -2.487   1.286  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.855  -5.368   1.228  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.991  -5.018   3.359  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.280  -4.400  -0.041  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -3.621  -3.909   1.519  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.611  -2.786   0.587  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.014  -5.020  -0.400  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.493  -5.432  -1.714  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.759  -4.676  -2.104  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.020  -4.462  -3.287  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.745  -6.933  -1.734  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.132  -5.623   0.363  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.718  -5.213  -2.434  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.441  -7.337  -2.688  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.798  -7.122  -1.583  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.179  -7.404  -0.946  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.530  -4.274  -1.103  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.770  -3.542  -1.344  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.480  -2.096  -1.736  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.110  -1.557  -2.651  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.660  -3.580  -0.101  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.070  -3.056  -0.342  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.610  -2.331   0.878  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -16.120  -2.203   0.824  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.550  -0.855   0.355  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.270  -4.475  -0.181  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.290  -4.027  -2.158  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.730  -4.600   0.245  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.200  -2.979   0.673  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.040  -2.371  -1.176  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.710  -3.889  -0.573  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -14.330  -2.885   1.765  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -14.170  -1.343   0.921  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.510  -2.948   0.146  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -16.520  -2.373   1.813  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -17.420  -0.563   0.848  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -16.730  -0.872  -0.667  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -15.800  -0.156   0.549  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.540  -1.473  -1.040  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.180  -0.090  -1.313  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.503   0.038  -2.676  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.694   1.026  -3.384  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.252   0.436  -0.218  1.00  0.00           C  
ATOM    365  CG  ASP A  22      -9.986   1.285   0.801  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -10.420   2.396   0.441  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.120   0.839   1.961  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.080  -1.954  -0.322  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.080   0.497  -1.319  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -8.804  -0.402   0.299  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.475   1.036  -0.669  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.713  -0.968  -3.037  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.010  -0.965  -4.313  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.931  -1.403  -5.446  1.00  0.00           C  
ATOM    375  O   LEU A  23      -9.308  -0.600  -6.300  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.789  -1.885  -4.249  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.501  -1.217  -3.758  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.258  -1.536  -2.291  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.315  -1.657  -4.604  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.599  -1.729  -2.430  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.677   0.044  -4.506  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.020  -2.707  -3.588  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.610  -2.280  -5.238  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.602  -0.146  -3.853  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -4.358  -1.041  -1.959  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -5.149  -2.604  -2.168  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -6.096  -1.190  -1.704  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -3.821  -2.489  -4.126  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -3.621  -0.835  -4.704  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.661  -1.957  -5.581  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.291  -2.682  -5.448  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.160  -3.206  -6.481  1.00  0.00           C  
ATOM    393  C   GLY A  24      -9.959  -4.689  -6.720  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.860  -5.381  -7.191  1.00  0.00           O  
ATOM    395  H   GLY A  24      -8.959  -3.276  -4.743  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.190  -3.040  -6.186  1.00  0.00           H  
ATOM    397  HA3 GLY A  24      -9.975  -2.674  -7.401  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.766  -5.178  -6.395  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.442  -6.587  -6.577  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.013  -7.432  -5.443  1.00  0.00           C  
ATOM    401  O   VAL A  25      -9.652  -6.910  -4.530  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -6.920  -6.808  -6.649  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.364  -6.282  -7.963  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.228  -6.148  -5.466  1.00  0.00           C  
ATOM    405  H   VAL A  25      -8.087  -4.576  -6.023  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.878  -6.913  -7.511  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.728  -7.870  -6.604  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -6.754  -5.292  -8.147  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.659  -6.940  -8.768  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -5.286  -6.240  -7.909  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.946  -5.977  -4.678  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -5.805  -5.205  -5.777  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -5.441  -6.794  -5.103  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.779  -8.738  -5.508  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.270  -9.654  -4.487  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.186  -9.948  -3.456  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.041  -9.523  -3.606  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.748 -10.958  -5.128  1.00  0.00           C  
ATOM    419  CG  GLN A  26      -8.652 -11.709  -5.867  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -8.888 -11.764  -7.364  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -10.010 -11.937  -7.820  1.00  0.00           O  
ATOM    422  NE2 GLN A  26      -7.819 -11.616  -8.137  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.262  -9.094  -6.261  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.100  -9.180  -3.990  1.00  0.00           H  
ATOM    425  HB2 GLN A  26     -10.130 -11.603  -4.354  1.00  0.00           H  
ATOM    426  HB3 GLN A  26     -10.530 -10.733  -5.828  1.00  0.00           H  
ATOM    427  HG2 GLN A  26      -7.709 -11.216  -5.686  1.00  0.00           H  
ATOM    428  HG3 GLN A  26      -8.607 -12.720  -5.487  1.00  0.00           H  
ATOM    429 HE21 GLN A  26      -6.950 -11.483  -7.705  1.00  0.00           H  
ATOM    430 HE22 GLN A  26      -7.943 -11.647  -9.109  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.555 -10.679  -2.411  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.614 -11.033  -1.354  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.569 -12.022  -1.858  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.476 -12.122  -1.302  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.358 -11.625  -0.156  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.469 -10.730   0.372  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.830 -11.376   0.273  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.200 -11.932  -0.763  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.600 -11.307   1.356  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.483 -10.990  -2.350  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.114 -10.130  -1.045  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.794 -12.570  -0.449  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.653 -11.795   0.643  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.270 -10.504   1.409  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.478  -9.814  -0.198  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.240 -10.848   2.146  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.490 -11.716   1.321  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.912 -12.749  -2.914  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.006 -13.731  -3.494  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.769 -13.054  -4.075  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.682 -13.634  -4.094  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.720 -14.534  -4.583  1.00  0.00           C  
ATOM    453  OG  SER A  28      -8.078 -14.755  -4.247  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.797 -12.624  -3.311  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.698 -14.402  -2.707  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.676 -13.991  -5.515  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -6.230 -15.490  -4.701  1.00  0.00           H  
ATOM    458  HG  SER A  28      -8.128 -15.247  -3.425  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.939 -11.823  -4.548  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.836 -11.070  -5.130  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.993 -10.403  -4.050  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.764 -10.423  -4.108  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.365 -10.029  -6.107  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.828 -11.414  -4.505  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.214 -11.761  -5.680  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -3.693  -9.953  -6.950  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.432  -9.073  -5.612  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.344 -10.326  -6.452  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.659  -9.815  -3.061  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.964  -9.146  -1.967  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.028 -10.111  -1.251  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.849  -9.817  -1.054  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.953  -8.549  -0.946  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.005  -7.693  -1.655  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.209  -7.725   0.095  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.416  -6.606  -2.528  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.639  -9.832  -3.067  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.379  -8.341  -2.387  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.446  -9.364  -0.438  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.613  -8.327  -2.282  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.634  -7.219  -0.914  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -2.808  -8.381   0.854  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -3.889  -7.019   0.549  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.400  -7.190  -0.381  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -3.778  -7.052  -3.277  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -3.836  -5.929  -1.918  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.213  -6.062  -3.013  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.557 -11.268  -0.871  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.762 -12.279  -0.189  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.608 -12.730  -1.075  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.488 -13.007  -0.592  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.634 -13.478   0.189  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -3.407 -13.248   1.473  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -4.338 -12.444   1.515  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -3.024 -13.957   2.529  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.501 -11.450  -1.062  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.361 -11.836   0.711  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.341 -13.666  -0.606  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.004 -14.347   0.319  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.271 -14.581   2.420  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -3.510 -13.827   3.376  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.869 -12.795  -2.378  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.139 -13.207  -3.343  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.285 -12.204  -3.400  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.433 -12.568  -3.651  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.490 -13.357  -4.730  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.476 -14.781  -5.253  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.558 -15.004  -6.298  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.406 -16.353  -6.982  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -1.447 -16.232  -8.465  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.763 -12.560  -2.699  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.528 -14.156  -3.028  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -1.517 -13.026  -4.682  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.047 -12.733  -5.430  1.00  0.00           H  
ATOM    515  HG2 LYS A  32       0.487 -14.978  -5.699  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -0.639 -15.457  -4.427  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -2.523 -14.964  -5.816  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -1.493 -14.223  -7.041  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -0.461 -16.787  -6.692  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -2.211 -16.998  -6.660  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -1.117 -15.289  -8.756  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -2.419 -16.366  -8.810  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -0.834 -16.951  -8.900  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.957 -10.943  -3.173  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.936  -9.878  -3.203  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.897  -9.978  -2.024  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.113  -9.898  -2.192  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.194  -8.554  -3.188  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.435  -8.311  -4.442  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.569  -9.003  -5.592  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.581  -7.337  -4.668  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.290  -8.517  -6.544  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.011  -7.487  -5.998  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.164  -6.353  -3.876  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -1.999  -6.685  -6.555  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.150  -5.553  -4.427  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.558  -5.723  -5.758  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.023 -10.714  -2.985  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.492  -9.959  -4.125  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.486  -8.568  -2.387  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.893  -7.750  -3.049  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.261  -9.812  -5.714  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.372  -8.851  -7.459  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -0.862  -6.218  -2.850  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.322  -6.806  -7.579  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.615  -4.782  -3.829  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.330  -5.075  -6.148  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.342 -10.161  -0.832  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.150 -10.281   0.376  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.750 -11.680   0.496  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.741 -11.881   1.197  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.320  -9.979   1.640  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.564  -8.657   1.481  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.218  -9.940   2.870  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.141  -8.711   1.990  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.367 -10.222  -0.762  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.951  -9.558   0.315  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.607 -10.779   1.773  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.083  -7.886   2.031  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       1.534  -8.389   0.435  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.210  -8.946   3.291  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       4.227 -10.204   2.590  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       2.854 -10.644   3.605  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -0.540  -8.722   1.152  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.056  -7.841   2.601  1.00  0.00           H  
ATOM    566 HD13 ILE A  34       0.002  -9.603   2.580  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.143 -12.643  -0.193  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.617 -14.023  -0.164  1.00  0.00           C  
ATOM    569  C   HIS A  35       4.953 -14.156  -0.879  1.00  0.00           C  
ATOM    570  O   HIS A  35       5.811 -14.945  -0.482  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.588 -14.943  -0.820  1.00  0.00           C  
ATOM    572  CG  HIS A  35       1.702 -15.651   0.155  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.607 -15.297   1.485  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       0.867 -16.700  -0.015  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       0.749 -16.100   2.091  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.287 -16.960   1.204  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.358 -12.424  -0.734  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.744 -14.308   0.863  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       1.959 -14.359  -1.474  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.104 -15.690  -1.404  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.093 -14.565   1.921  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       0.689 -17.234  -0.938  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.475 -16.060   3.135  1.00  0.00           H  
ATOM    584  HE2 HIS A  35      -0.293 -17.724   1.405  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.116 -13.381  -1.937  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.340 -13.404  -2.726  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.269 -12.253  -2.351  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.460 -12.281  -2.657  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.004 -13.356  -4.209  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.389 -12.780  -2.197  1.00  0.00           H  
ATOM    591  HA  ALA A  36       6.844 -14.336  -2.527  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       6.804 -13.812  -4.773  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       5.883 -12.329  -4.518  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       5.085 -13.897  -4.386  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.720 -11.243  -1.683  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.520 -10.102  -1.277  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.486  -8.975  -2.291  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.428  -8.188  -2.385  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.767 -11.273  -1.463  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.147  -9.733  -0.334  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.543 -10.423  -1.147  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.398  -8.896  -3.050  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.247  -7.854  -4.059  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.142  -6.479  -3.407  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.095  -6.112  -2.874  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.008  -8.122  -4.916  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.088  -7.509  -6.305  1.00  0.00           C  
ATOM    608  CD  ARG A  38       3.781  -7.677  -7.064  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.825  -7.038  -8.376  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       2.742  -6.722  -9.084  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       1.532  -6.984  -8.610  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       2.871  -6.140 -10.269  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.680  -9.551  -2.927  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.122  -7.876  -4.690  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.881  -9.189  -5.023  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.143  -7.713  -4.416  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       5.305  -6.455  -6.212  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.880  -7.995  -6.856  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       3.589  -8.731  -7.195  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       2.983  -7.235  -6.484  1.00  0.00           H  
ATOM    621  HE  ARG A  38       4.707  -6.832  -8.751  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       1.427  -7.421  -7.716  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       0.722  -6.744  -9.146  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       3.781  -5.941 -10.632  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       2.059  -5.904 -10.802  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.236  -5.725  -3.451  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.267  -4.391  -2.863  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.246  -3.477  -3.531  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.250  -3.310  -4.751  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.670  -3.791  -2.986  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.363  -3.589  -1.648  1.00  0.00           C  
ATOM    632  CD  LYS A  39      10.846  -3.911  -1.734  1.00  0.00           C  
ATOM    633  CE  LYS A  39      11.668  -2.985  -0.852  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      13.109  -3.364  -0.838  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.039  -6.074  -3.888  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.017  -4.485  -1.816  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.280  -4.450  -3.587  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.599  -2.832  -3.479  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       9.247  -2.561  -1.344  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       8.905  -4.238  -0.915  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.004  -4.930  -1.414  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.171  -3.800  -2.758  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.576  -1.976  -1.224  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      11.282  -3.034   0.156  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      13.273  -4.119  -0.142  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      13.692  -2.542  -0.584  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      13.397  -3.704  -1.777  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.370  -2.887  -2.724  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.342  -1.989  -3.238  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.967  -0.935  -2.201  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.183  -1.120  -1.003  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.075  -2.764  -3.650  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.431  -3.876  -4.639  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.045  -1.819  -4.257  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.230  -4.639  -5.154  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.417  -3.059  -1.760  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.739  -1.494  -4.112  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.644  -3.204  -2.765  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       3.937  -3.444  -5.490  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.092  -4.581  -4.155  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.661  -1.165  -3.488  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.234  -2.394  -4.679  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.511  -1.229  -5.033  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.552  -3.954  -5.639  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.727  -5.117  -4.325  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       2.554  -5.388  -5.860  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.401   0.170  -2.672  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.990   1.256  -1.790  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.686   1.880  -2.275  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.627   2.447  -3.368  1.00  0.00           O  
ATOM    671  CB  PHE A  41       4.083   2.325  -1.716  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.332   1.859  -1.023  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.266   1.089  -1.694  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.569   2.194   0.301  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.416   0.661  -1.060  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.717   1.767   0.942  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.642   1.001   0.260  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.254   0.257  -3.637  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.834   0.843  -0.805  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.352   2.624  -2.718  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.701   3.181  -1.180  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       6.091   0.823  -2.727  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.846   2.794   0.834  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       8.138   0.060  -1.593  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       6.891   2.035   1.973  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.540   0.666   0.759  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.642   1.771  -1.461  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.657   2.324  -1.812  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.796   3.757  -1.314  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.158   4.152  -0.336  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.781   1.458  -1.234  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.535   0.896   0.171  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.622  -0.320   0.123  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.972   1.969   1.094  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.747   1.309  -0.605  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.734   2.323  -2.888  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.681   2.052  -1.207  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.942   0.626  -1.904  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.476   0.576   0.578  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -1.190  -1.206   0.364  1.00  0.00           H  
ATOM    701 HD12 LEU A  42       0.177  -0.200   0.839  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -0.205  -0.419  -0.868  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -1.103   1.662   2.122  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -1.496   2.899   0.928  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.078   2.108   0.893  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.634   4.534  -1.992  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.860   5.924  -1.618  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.302   6.133  -1.168  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.238   5.956  -1.949  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.538   6.853  -2.789  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.330   6.464  -3.418  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.395   8.303  -2.379  1.00  0.00           C  
ATOM    713  H   THR A  43      -2.115   4.162  -2.761  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.203   6.155  -0.794  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.336   6.790  -3.515  1.00  0.00           H  
ATOM    716  HG1 THR A  43      -0.136   7.067  -4.140  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -2.234   8.868  -2.759  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.478   8.704  -2.783  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.373   8.372  -1.300  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.473   6.509   0.095  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.800   6.741   0.650  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.256   8.175   0.407  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.654   9.122   0.913  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.836   6.452   2.162  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.223   5.082   2.459  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.265   6.521   2.681  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.165   4.752   3.934  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.685   6.633   0.668  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.488   6.067   0.159  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.260   7.214   2.666  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.810   4.319   1.971  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.215   5.055   2.072  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.267   6.943   3.676  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.686   5.527   2.711  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.857   7.144   2.025  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.520   5.458   4.436  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.776   3.753   4.064  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -5.158   4.809   4.355  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.326   8.326  -0.367  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.866   9.644  -0.673  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.864  10.084   0.395  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.220   9.308   1.281  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.544   9.636  -2.045  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.654   9.048  -3.123  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.428   9.067  -3.013  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.271   8.521  -4.175  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.763   7.532  -0.738  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.043  10.344  -0.691  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.447   9.049  -1.991  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.792  10.649  -2.323  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -8.255   8.541  -4.195  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.717   8.132  -4.890  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.309  11.333   0.304  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.266  11.875   1.263  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.700  11.570   0.849  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.650  12.043   1.479  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -9.067  13.374   1.410  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.988  11.904  -0.426  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -9.073  11.415   2.220  1.00  0.00           H  
ATOM    760  HB1 ALA A  46     -10.010  13.843   1.627  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -8.669  13.776   0.490  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.376  13.568   2.216  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.860  10.779  -0.209  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.180  10.415  -0.700  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.500   8.958  -0.384  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.660   8.548  -0.407  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.280  10.652  -2.212  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.930  10.707  -2.899  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.310  11.792  -2.901  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.490   9.666  -3.434  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.080  10.431  -0.671  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.900  11.044  -0.200  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.850   9.848  -2.654  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.790  11.589  -2.389  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.470   8.177  -0.094  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.660   6.774   0.214  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.130   5.864  -0.879  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.430   4.669  -0.898  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.570   8.558  -0.096  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.140   6.546   1.138  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.720   6.584   0.344  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.340   6.430  -1.791  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.776   5.659  -2.889  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.300   5.371  -2.639  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.500   6.288  -2.451  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.949   6.408  -4.208  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.740   5.669  -5.113  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.140   7.385  -1.724  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.300   4.726  -2.950  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.420   7.355  -4.018  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.981   6.573  -4.654  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.220   5.438  -5.887  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.946   4.092  -2.637  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.565   3.682  -2.410  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.004   2.955  -3.626  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.513   1.907  -4.026  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.442   2.762  -1.176  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.014   2.761  -0.657  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.411   3.189  -0.083  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.628   3.407  -2.793  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.977   4.569  -2.230  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.692   1.756  -1.477  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.739   1.759  -0.361  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.941   3.421   0.195  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.348   3.102  -1.434  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.219   2.616   0.813  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -8.424   3.013  -0.411  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.278   4.240   0.127  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.951   3.515  -4.213  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.322   2.917  -5.387  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.888   2.494  -5.082  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.173   3.176  -4.349  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.346   3.898  -6.563  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.390   5.061  -6.409  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.035   4.908  -6.668  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.845   6.310  -6.008  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.157   5.967  -6.531  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -2.974   7.375  -5.868  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.633   7.198  -6.131  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -0.763   8.255  -5.993  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.588   4.351  -3.850  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.893   2.038  -5.654  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.081   3.370  -7.467  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.343   4.300  -6.666  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.665   3.943  -6.983  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -4.897   6.445  -5.801  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.106   5.828  -6.737  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.346   8.339  -5.553  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.889   8.665  -5.134  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.476   1.364  -5.650  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.128   0.850  -5.438  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.246   1.092  -6.658  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.741   1.266  -7.771  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.175  -0.632  -5.106  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.094   0.864  -6.224  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.702   1.370  -4.592  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -1.893  -1.124  -5.747  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -1.467  -0.761  -4.074  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -0.198  -1.068  -5.261  1.00  0.00           H  
ATOM    840  N   GLU A  53       1.064   1.101  -6.439  1.00  0.00           N  
ATOM    841  CA  GLU A  53       2.021   1.320  -7.518  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.383   0.730  -7.162  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.655   0.431  -6.000  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.157   2.815  -7.812  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.789   3.605  -6.678  1.00  0.00           C  
ATOM    846  CD  GLU A  53       2.789   5.099  -6.938  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       1.984   5.556  -7.777  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       3.594   5.812  -6.304  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.397   0.954  -5.528  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.645   0.821  -8.399  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.767   2.942  -8.694  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       1.176   3.224  -8.003  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       2.235   3.414  -5.772  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.810   3.276  -6.554  1.00  0.00           H  
ATOM    855  N   GLU A  54       4.234   0.566  -8.169  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.566   0.011  -7.960  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.643   1.053  -8.244  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.501   1.878  -9.147  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.777  -1.213  -8.853  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.719  -2.247  -8.255  1.00  0.00           C  
ATOM    861  CD  GLU A  54       8.179  -1.895  -8.466  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.474  -1.123  -9.402  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.025  -2.393  -7.695  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.959   0.823  -9.074  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.641  -0.292  -6.926  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.823  -1.686  -9.027  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       6.187  -0.889  -9.798  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.531  -2.316  -7.194  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.523  -3.203  -8.718  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.722   1.007  -7.468  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.824   1.945  -7.636  1.00  0.00           C  
ATOM    872  C   VAL A  55      10.048   1.252  -8.226  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.361   0.116  -7.868  1.00  0.00           O  
ATOM    874  CB  VAL A  55       9.217   2.597  -6.297  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.220   3.718  -6.522  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.983   3.115  -5.573  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.777   0.325  -6.767  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.502   2.723  -8.313  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.683   1.846  -5.677  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.742   3.924  -5.599  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       9.700   4.606  -6.849  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      10.930   3.419  -7.279  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       8.283   3.783  -4.781  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.437   2.281  -5.153  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       7.350   3.642  -6.270  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.736   1.940  -9.131  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.925   1.388  -9.769  1.00  0.00           C  
ATOM    888  C   LYS A  56      13.095   2.368  -9.681  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.967   3.530 -10.067  1.00  0.00           O  
ATOM    890  CB  LYS A  56      11.634   1.054 -11.234  1.00  0.00           C  
ATOM    891  CG  LYS A  56      12.630   0.083 -11.846  1.00  0.00           C  
ATOM    892  CD  LYS A  56      12.102  -1.342 -11.831  1.00  0.00           C  
ATOM    893  CE  LYS A  56      12.789  -2.183 -10.767  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      12.946  -3.600 -11.194  1.00  0.00           N  
ATOM    895  H   LYS A  56      10.436   2.841  -9.376  1.00  0.00           H  
ATOM    896  HA  LYS A  56      12.186   0.480  -9.249  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      10.650   0.619 -11.303  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      11.655   1.968 -11.810  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      12.821   0.375 -12.868  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      13.551   0.123 -11.282  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      11.041  -1.322 -11.628  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      12.276  -1.791 -12.798  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      13.766  -1.765 -10.572  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      12.198  -2.150  -9.862  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      12.969  -3.661 -12.231  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      12.149  -4.170 -10.842  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      13.831  -3.992 -10.812  1.00  0.00           H  
ATOM    908  N   PRO A  57      14.255   1.912  -9.172  1.00  0.00           N  
ATOM    909  CA  PRO A  57      15.443   2.762  -9.042  1.00  0.00           C  
ATOM    910  C   PRO A  57      16.087   3.069 -10.389  1.00  0.00           C  
ATOM    911  O   PRO A  57      15.504   2.807 -11.441  1.00  0.00           O  
ATOM    912  CB  PRO A  57      16.385   1.924  -8.177  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.987   0.515  -8.446  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.502   0.542  -8.688  1.00  0.00           C  
ATOM    915  HA  PRO A  57      15.213   3.689  -8.534  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      17.408   2.110  -8.470  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      16.250   2.180  -7.138  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      16.502   0.147  -9.321  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      16.215  -0.102  -7.588  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.230  -0.188  -9.438  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.967   0.355  -7.769  1.00  0.00           H  
ATOM    922  N   ASP A  58      17.294   3.624 -10.350  1.00  0.00           N  
ATOM    923  CA  ASP A  58      18.018   3.965 -11.570  1.00  0.00           C  
ATOM    924  C   ASP A  58      19.357   3.232 -11.629  1.00  0.00           C  
ATOM    925  O   ASP A  58      19.969   2.956 -10.598  1.00  0.00           O  
ATOM    926  CB  ASP A  58      18.242   5.479 -11.647  1.00  0.00           C  
ATOM    927  CG  ASP A  58      17.520   6.110 -12.821  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      16.347   5.753 -13.059  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      18.127   6.960 -13.505  1.00  0.00           O  
ATOM    930  H   ASP A  58      17.707   3.808  -9.482  1.00  0.00           H  
ATOM    931  HA  ASP A  58      17.415   3.657 -12.411  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      17.879   5.937 -10.738  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      19.301   5.676 -11.751  1.00  0.00           H  
ATOM    934  N   PRO A  59      19.831   2.908 -12.846  1.00  0.00           N  
ATOM    935  CA  PRO A  59      21.104   2.205 -13.034  1.00  0.00           C  
ATOM    936  C   PRO A  59      22.305   3.084 -12.700  1.00  0.00           C  
ATOM    937  O   PRO A  59      22.775   3.853 -13.537  1.00  0.00           O  
ATOM    938  CB  PRO A  59      21.097   1.850 -14.523  1.00  0.00           C  
ATOM    939  CG  PRO A  59      20.218   2.876 -15.151  1.00  0.00           C  
ATOM    940  CD  PRO A  59      19.166   3.202 -14.129  1.00  0.00           C  
ATOM    941  HA  PRO A  59      21.147   1.299 -12.445  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      22.104   1.900 -14.911  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      20.701   0.856 -14.657  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      20.794   3.756 -15.391  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      19.761   2.471 -16.043  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      18.889   4.244 -14.191  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      18.298   2.572 -14.265  1.00  0.00           H  
ATOM    948  N   SER A  60      22.800   2.960 -11.472  1.00  0.00           N  
ATOM    949  CA  SER A  60      23.947   3.742 -11.029  1.00  0.00           C  
ATOM    950  C   SER A  60      24.359   3.350  -9.613  1.00  0.00           C  
ATOM    951  O   SER A  60      25.547   3.257  -9.306  1.00  0.00           O  
ATOM    952  CB  SER A  60      23.623   5.236 -11.084  1.00  0.00           C  
ATOM    953  OG  SER A  60      24.741   5.984 -11.533  1.00  0.00           O  
ATOM    954  H   SER A  60      22.382   2.328 -10.850  1.00  0.00           H  
ATOM    955  HA  SER A  60      24.768   3.535 -11.699  1.00  0.00           H  
ATOM    956  HB2 SER A  60      22.801   5.400 -11.763  1.00  0.00           H  
ATOM    957  HB3 SER A  60      23.349   5.580 -10.097  1.00  0.00           H  
ATOM    958  HG  SER A  60      24.882   5.816 -12.467  1.00  0.00           H  
ATOM    959  N   ASN A  61      23.370   3.124  -8.756  1.00  0.00           N  
ATOM    960  CA  ASN A  61      23.629   2.742  -7.372  1.00  0.00           C  
ATOM    961  C   ASN A  61      23.691   1.224  -7.229  1.00  0.00           C  
ATOM    962  O   ASN A  61      22.709   0.588  -6.846  1.00  0.00           O  
ATOM    963  CB  ASN A  61      22.547   3.310  -6.453  1.00  0.00           C  
ATOM    964  CG  ASN A  61      23.047   3.538  -5.042  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      22.789   2.740  -4.141  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      23.769   4.635  -4.839  1.00  0.00           N  
ATOM    967  H   ASN A  61      22.443   3.215  -9.060  1.00  0.00           H  
ATOM    968  HA  ASN A  61      24.585   3.157  -7.088  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      22.204   4.254  -6.850  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      21.717   2.619  -6.414  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      23.935   5.228  -5.607  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      24.107   4.807  -3.932  1.00  0.00           H  
ATOM    973  N   LYS A  62      24.849   0.651  -7.538  1.00  0.00           N  
ATOM    974  CA  LYS A  62      25.039  -0.792  -7.443  1.00  0.00           C  
ATOM    975  C   LYS A  62      26.266  -1.125  -6.600  1.00  0.00           C  
ATOM    976  O   LYS A  62      27.013  -2.053  -6.911  1.00  0.00           O  
ATOM    977  CB  LYS A  62      25.183  -1.401  -8.839  1.00  0.00           C  
ATOM    978  CG  LYS A  62      23.935  -1.268  -9.694  1.00  0.00           C  
ATOM    979  CD  LYS A  62      24.274  -1.258 -11.176  1.00  0.00           C  
ATOM    980  CE  LYS A  62      24.581  -2.657 -11.689  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      23.531  -3.150 -12.622  1.00  0.00           N  
ATOM    982  H   LYS A  62      25.595   1.213  -7.836  1.00  0.00           H  
ATOM    983  HA  LYS A  62      24.166  -1.210  -6.965  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      25.999  -0.909  -9.350  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      25.416  -2.451  -8.739  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      23.279  -2.102  -9.491  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      23.435  -0.344  -9.442  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      23.432  -0.862 -11.725  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      25.137  -0.629 -11.334  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      25.529  -2.635 -12.207  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      24.647  -3.330 -10.846  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      23.403  -2.477 -13.404  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      22.627  -3.256 -12.119  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      23.807  -4.073 -13.014  1.00  0.00           H  
ATOM    995  N   LYS A  63      26.470  -0.359  -5.533  1.00  0.00           N  
ATOM    996  CA  LYS A  63      27.607  -0.572  -4.645  1.00  0.00           C  
ATOM    997  C   LYS A  63      27.241  -0.237  -3.201  1.00  0.00           C  
ATOM    998  O   LYS A  63      28.001   0.424  -2.494  1.00  0.00           O  
ATOM    999  CB  LYS A  63      28.798   0.276  -5.099  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      30.102  -0.501  -5.183  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      30.823  -0.244  -6.498  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      32.302  -0.583  -6.398  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      33.152   0.446  -7.061  1.00  0.00           N  
ATOM   1004  H   LYS A  63      25.840   0.366  -5.337  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      27.878  -1.615  -4.701  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      28.583   0.684  -6.075  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      28.934   1.090  -4.402  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      30.743  -0.200  -4.369  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      29.885  -1.558  -5.103  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      30.376  -0.855  -7.267  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      30.716   0.799  -6.755  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      32.575  -0.644  -5.356  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      32.472  -1.538  -6.873  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      34.064   0.526  -6.568  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      32.676   1.371  -7.037  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      33.325   0.183  -8.051  1.00  0.00           H  
ATOM   1017  N   THR A  64      26.069  -0.698  -2.772  1.00  0.00           N  
ATOM   1018  CA  THR A  64      25.602  -0.447  -1.413  1.00  0.00           C  
ATOM   1019  C   THR A  64      26.258  -1.405  -0.427  1.00  0.00           C  
ATOM   1020  O   THR A  64      26.642  -2.518  -0.789  1.00  0.00           O  
ATOM   1021  CB  THR A  64      24.080  -0.585  -1.340  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      23.642  -1.712  -2.078  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      23.343   0.627  -1.869  1.00  0.00           C  
ATOM   1024  H   THR A  64      25.507  -1.217  -3.383  1.00  0.00           H  
ATOM   1025  HA  THR A  64      25.876   0.565  -1.151  1.00  0.00           H  
ATOM   1026  HB  THR A  64      23.791  -0.722  -0.307  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      23.279  -2.366  -1.477  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      23.197   0.522  -2.934  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      23.923   1.516  -1.671  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      22.383   0.705  -1.380  1.00  0.00           H  
ATOM   1031  N   THR A  65      26.387  -0.966   0.820  1.00  0.00           N  
ATOM   1032  CA  THR A  65      26.997  -1.785   1.860  1.00  0.00           C  
ATOM   1033  C   THR A  65      25.935  -2.537   2.653  1.00  0.00           C  
ATOM   1034  O   THR A  65      26.168  -3.653   3.119  1.00  0.00           O  
ATOM   1035  CB  THR A  65      27.830  -0.912   2.802  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      28.665  -0.038   2.065  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      28.711  -1.711   3.735  1.00  0.00           C  
ATOM   1038  H   THR A  65      26.062  -0.071   1.047  1.00  0.00           H  
ATOM   1039  HA  THR A  65      27.647  -2.501   1.380  1.00  0.00           H  
ATOM   1040  HB  THR A  65      27.162  -0.315   3.406  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      29.169  -0.542   1.422  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      28.510  -1.422   4.757  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      29.748  -1.519   3.505  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      28.504  -2.765   3.614  1.00  0.00           H  
ATOM   1045  N   ALA A  66      24.768  -1.921   2.802  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      23.668  -2.533   3.538  1.00  0.00           C  
ATOM   1047  C   ALA A  66      23.051  -3.682   2.747  1.00  0.00           C  
ATOM   1048  O   ALA A  66      21.942  -4.122   3.114  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      22.612  -1.490   3.871  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      23.682  -4.130   1.767  1.00  0.00           O  
ATOM   1051  H   ALA A  66      24.643  -1.034   2.407  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      24.063  -2.919   4.466  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      22.074  -1.794   4.756  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      21.923  -1.400   3.045  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      23.089  -0.538   4.048  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.795  15.556   3.165  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.583  15.574   1.693  1.00  0.00           C  
ATOM      3  C   MET A   1       0.628  14.165   1.112  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.376  13.655   0.615  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.669  16.443   1.056  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.461  16.685  -0.429  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.245  18.205  -1.002  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.811  19.244  -1.271  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.221  14.784   3.558  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.495  16.478   3.539  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.808  15.393   3.336  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.384  16.009   1.492  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.687  17.400   1.556  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.625  15.960   1.189  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.879  15.854  -0.978  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.401  16.748  -0.625  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.064  18.693  -1.821  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.101  20.119  -1.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.403  19.551  -0.318  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.799  13.541   1.176  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.975  12.190   0.657  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.297  11.165   1.560  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.345  11.274   2.785  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.464  11.863   0.522  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.104  12.447  -0.728  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.453  13.083  -0.450  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.650  13.587   0.675  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.310  13.076  -1.357  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.564  13.999   1.585  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.517  12.148  -0.321  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.987  12.253   1.383  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       3.584  10.790   0.494  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.239  11.656  -1.450  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.445  13.199  -1.136  1.00  0.00           H  
ATOM     35  N   GLN A   3       0.668  10.166   0.948  1.00  0.00           N  
ATOM     36  CA  GLN A   3      -0.019   9.122   1.697  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.389   7.739   1.200  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.432   6.824   1.131  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.534   9.295   1.581  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -2.310   8.683   2.736  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -1.809   9.148   4.089  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.193  10.212   4.573  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -0.949   8.349   4.708  1.00  0.00           N  
ATOM     44  H   GLN A   3       0.666  10.133  -0.032  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.268   9.215   2.733  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.759  10.347   1.540  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.867   8.829   0.664  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -3.350   8.960   2.640  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -2.219   7.607   2.684  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -0.686   7.513   4.259  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -0.606   8.628   5.588  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.663   7.600   0.858  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.194   6.333   0.368  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.742   5.494   1.511  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.812   5.774   2.051  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.287   6.577  -0.675  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.308   7.622  -0.256  1.00  0.00           C  
ATOM     58  CD  ARG A   4       5.536   7.590  -1.149  1.00  0.00           C  
ATOM     59  NE  ARG A   4       6.484   8.652  -0.815  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       7.517   8.990  -1.580  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       7.740   8.356  -2.725  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       8.332   9.966  -1.201  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.263   8.371   0.940  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.385   5.788  -0.094  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.809   5.648  -0.857  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       2.824   6.906  -1.593  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.853   8.600  -0.318  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.609   7.428   0.764  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       6.025   6.636  -1.033  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       5.223   7.711  -2.175  1.00  0.00           H  
ATOM     71  HE  ARG A   4       6.343   9.137   0.025  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       7.130   7.620  -3.018  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       8.518   8.617  -3.298  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       8.168  10.447  -0.340  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       9.109  10.221  -1.776  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.994   4.459   1.869  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.389   3.564   2.945  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.811   2.214   2.388  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.865   2.020   1.174  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.246   3.347   3.957  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.279   4.524   3.932  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.797   3.143   5.362  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.909   4.352   4.854  1.00  0.00           C  
ATOM     84  H   ILE A   5       1.154   4.292   1.396  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.226   4.009   3.464  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.714   2.454   3.668  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.802   5.421   4.228  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -0.091   4.640   2.929  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.218   3.723   6.066  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       2.829   3.464   5.394  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.738   2.096   5.623  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.769   4.850   4.432  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -0.682   4.782   5.819  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.124   3.300   4.972  1.00  0.00           H  
ATOM     95  N   THR A   6       3.103   1.286   3.284  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.518  -0.057   2.893  1.00  0.00           C  
ATOM     97  C   THR A   6       2.315  -0.985   2.767  1.00  0.00           C  
ATOM     98  O   THR A   6       1.329  -0.841   3.489  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.512  -0.622   3.910  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.435   0.085   5.135  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.949  -0.565   3.438  1.00  0.00           C  
ATOM    102  H   THR A   6       3.031   1.508   4.233  1.00  0.00           H  
ATOM    103  HA  THR A   6       4.004   0.015   1.932  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.269  -1.659   4.100  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.001  -0.338   5.786  1.00  0.00           H  
ATOM    106 HG21 THR A   6       5.993  -0.057   2.485  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.333  -1.568   3.330  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.543  -0.026   4.160  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.406  -1.942   1.848  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.327  -2.897   1.636  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.216  -3.852   2.820  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.119  -4.243   3.217  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.560  -3.687   0.347  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.533  -4.784   0.065  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.775  -4.178  -0.421  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.076  -5.774  -0.955  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.220  -2.009   1.306  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.403  -2.343   1.548  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.554  -2.994  -0.482  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.536  -4.146   0.402  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.331  -5.323   0.979  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -1.601  -4.786  -0.083  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -0.774  -4.141  -1.501  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -0.877  -3.178  -0.025  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       1.955  -6.258  -0.553  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       1.337  -5.249  -1.862  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       0.324  -6.516  -1.173  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.363  -4.220   3.380  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.403  -5.127   4.520  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.735  -4.497   5.737  1.00  0.00           C  
ATOM    131  O   LYS A   8       1.109  -5.186   6.541  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.849  -5.498   4.852  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.972  -6.566   5.926  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.417  -6.759   6.358  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.701  -8.207   6.721  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       4.918  -8.646   7.909  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.205  -3.873   3.018  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.865  -6.021   4.249  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.331  -5.861   3.958  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.366  -4.613   5.195  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.386  -6.270   6.783  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.596  -7.500   5.535  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       6.067  -6.466   5.547  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       5.610  -6.135   7.220  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       5.442  -8.832   5.879  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.755  -8.311   6.935  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       3.901  -8.623   7.693  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       5.104  -8.014   8.713  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       5.185  -9.614   8.175  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.873  -3.182   5.866  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.285  -2.457   6.985  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.211  -2.251   6.775  1.00  0.00           C  
ATOM    153  O   ASP A   9      -1.014  -2.502   7.672  1.00  0.00           O  
ATOM    154  CB  ASP A   9       1.973  -1.101   7.162  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.426  -1.241   7.572  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.219  -1.782   6.773  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       3.771  -0.808   8.692  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.385  -2.686   5.192  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.434  -3.044   7.877  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       1.931  -0.560   6.227  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.454  -0.537   7.922  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.578  -1.793   5.584  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.979  -1.554   5.257  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.791  -2.844   5.322  1.00  0.00           C  
ATOM    165  O   TYR A  10      -4.018  -2.811   5.402  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.098  -0.933   3.864  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.459  -0.338   3.581  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.546  -1.151   3.288  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.657   1.037   3.608  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.792  -0.610   3.031  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.899   1.585   3.353  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.963   0.758   3.064  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.202   1.300   2.808  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.108  -1.612   4.910  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.372  -0.859   5.984  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.366  -0.146   3.764  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.907  -1.694   3.121  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.409  -2.222   3.263  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.821   1.684   3.835  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.626  -1.261   2.804  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -5.033   2.656   3.378  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.655   0.772   2.147  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.108  -3.982   5.281  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.784  -5.271   5.331  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.942  -5.767   6.766  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.019  -6.208   7.163  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.030  -6.295   4.494  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.131  -3.956   5.209  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.765  -5.143   4.899  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -0.983  -6.033   4.464  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -2.429  -6.303   3.491  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -2.144  -7.273   4.934  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.858  -5.705   7.533  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.875  -6.162   8.916  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.404  -5.088   9.861  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.908  -5.392  10.942  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.470  -6.593   9.348  1.00  0.00           C  
ATOM    198  CG  MET A  12      -0.349  -8.084   9.619  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.155  -8.505  10.519  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.391  -7.672   9.526  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.027  -5.356   7.160  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.528  -7.012   8.963  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.228  -6.334   8.566  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.202  -6.063  10.249  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -1.200  -8.402  10.202  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.346  -8.609   8.674  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.325  -6.606   9.689  1.00  0.00           H  
ATOM    208  HE2 MET A  12       2.219  -7.888   8.482  1.00  0.00           H  
ATOM    209  HE3 MET A  12       3.373  -8.019   9.809  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.282  -3.832   9.453  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -2.741  -2.715  10.271  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.194  -2.364   9.966  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.048  -2.393  10.851  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -1.852  -1.490  10.049  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -1.800  -0.549  11.243  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -3.074   0.274  11.362  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.791   1.688  11.600  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -3.727   2.632  11.659  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.007   2.318  11.497  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -3.384   3.893  11.880  1.00  0.00           N  
ATOM    221  H   ARG A  13      -1.868  -3.653   8.585  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.669  -3.014  11.307  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.844  -1.825   9.839  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.227  -0.937   9.197  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -1.678  -1.134  12.143  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -0.959   0.120  11.124  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -3.636   0.180  10.444  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -3.661  -0.110  12.183  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.854   1.947  11.724  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.273   1.369  11.330  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.705   3.033  11.541  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.422   4.135  12.003  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -4.087   4.603  11.925  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.468  -2.026   8.710  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -5.810  -1.663   8.294  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.671  -2.901   8.065  1.00  0.00           C  
ATOM    237  O   PHE A  14      -7.850  -2.921   8.414  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -5.741  -0.829   7.019  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.395   0.608   7.264  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -4.299   0.943   8.034  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -6.165   1.625   6.728  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -3.976   2.256   8.263  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -5.845   2.941   6.954  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.751   3.251   7.722  1.00  0.00           C  
ATOM    245  H   PHE A  14      -3.751  -2.013   8.046  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.250  -1.067   9.079  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -4.988  -1.242   6.369  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -6.692  -0.868   6.526  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -3.694   0.169   8.456  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -7.018   1.385   6.129  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -3.115   2.506   8.866  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -6.451   3.727   6.531  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.503   4.267   7.898  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.073  -3.929   7.474  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.799  -5.157   7.205  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.514  -5.703   5.819  1.00  0.00           C  
ATOM    257  O   GLY A  15      -5.991  -4.992   4.962  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.130  -3.854   7.216  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.516  -5.898   7.938  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.857  -4.962   7.293  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.858  -6.968   5.600  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.631  -7.605   4.307  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.835  -7.422   3.387  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.690  -7.350   2.166  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -6.339  -9.096   4.494  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.855  -9.425   4.531  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -4.590 -10.917   4.603  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.044 -11.414   5.587  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.975 -11.638   3.557  1.00  0.00           N  
ATOM    270  H   GLN A  16      -7.270  -7.485   6.323  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.772  -7.135   3.853  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.782  -9.424   5.423  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -6.788  -9.646   3.679  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -4.393  -9.035   3.637  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -4.418  -8.953   5.397  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.406 -11.171   2.805  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.813 -12.609   3.580  1.00  0.00           H  
ATOM    278  N   THR A  17      -9.022  -7.349   3.979  1.00  0.00           N  
ATOM    279  CA  THR A  17     -10.250  -7.178   3.210  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.420  -5.728   2.767  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.760  -5.457   1.615  1.00  0.00           O  
ATOM    282  CB  THR A  17     -11.450  -7.616   4.040  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -11.340  -8.977   4.414  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.770  -7.451   3.314  1.00  0.00           C  
ATOM    285  H   THR A  17      -9.076  -7.415   4.956  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.180  -7.803   2.334  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.500  -7.019   4.941  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.810  -9.046   5.211  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.790  -8.100   2.451  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.880  -6.425   2.996  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -13.580  -7.709   3.978  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.180  -4.800   3.689  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.310  -3.375   3.395  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.467  -2.980   2.190  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.927  -2.260   1.305  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.909  -2.546   4.614  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.670  -1.236   4.740  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -9.795  -0.045   4.381  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.310   1.237   5.013  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -11.750   1.453   4.726  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.917  -5.078   4.589  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.350  -3.180   3.168  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.080  -3.127   5.507  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.854  -2.321   4.546  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -11.520  -1.259   4.075  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.010  -1.125   5.759  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -8.791  -0.227   4.732  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.788   0.071   3.307  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -10.170   1.178   6.081  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -9.748   2.070   4.621  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -11.950   2.472   4.657  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -12.330   1.049   5.487  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -12.010   0.998   3.828  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.225  -3.453   2.163  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.312  -3.145   1.067  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.856  -3.660  -0.261  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.963  -2.910  -1.231  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.934  -3.755   1.337  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.749  -3.989   2.721  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.792  -2.884   0.862  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.913  -4.021   2.899  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.215  -2.072   1.011  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.865  -4.701   0.820  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -6.099  -3.249   3.222  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -3.935  -3.033   1.503  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -5.092  -1.847   0.897  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.534  -3.149  -0.152  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.194  -4.944  -0.300  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.721  -5.561  -1.511  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.975  -4.842  -2.003  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.190  -4.709  -3.207  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -9.018  -7.034  -1.266  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.082  -5.492   0.506  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.961  -5.496  -2.276  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.169  -7.627  -1.570  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.886  -7.326  -1.837  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -9.208  -7.190  -0.214  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.790  -4.385  -1.065  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.030  -3.684  -1.408  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.740  -2.241  -1.817  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.470  -1.659  -2.619  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -13.000  -3.714  -0.225  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.340  -4.353  -0.555  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -15.010  -3.671  -1.740  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.490  -4.682  -2.769  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -14.350  -5.306  -3.505  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.570  -4.523  -0.121  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.480  -4.198  -2.243  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.550  -4.272   0.582  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -13.180  -2.702   0.108  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.180  -5.394  -0.793  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.980  -4.273   0.305  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -15.850  -3.105  -1.385  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -14.290  -3.004  -2.207  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.040  -5.457  -2.261  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -16.130  -4.180  -3.476  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -14.700  -6.069  -4.120  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -13.670  -5.705  -2.834  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -13.870  -4.594  -4.092  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.680  -1.667  -1.260  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.310  -0.292  -1.566  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.480  -0.219  -2.842  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.564   0.752  -3.595  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.535   0.316  -0.398  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.400   1.202   0.475  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -10.560   2.393   0.137  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.920   0.703   1.496  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.140  -2.180  -0.625  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.220   0.273  -1.712  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.136  -0.481   0.215  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.721   0.912  -0.787  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.675  -1.248  -3.079  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -7.826  -1.296  -4.263  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.621  -1.733  -5.492  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.263  -1.404  -6.623  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.649  -2.250  -4.033  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.314  -1.566  -3.723  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -4.784  -2.015  -2.370  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.297  -1.851  -4.818  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.650  -1.991  -2.442  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.440  -0.303  -4.434  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -6.901  -2.902  -3.209  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.523  -2.854  -4.919  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.468  -0.496  -3.679  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -4.761  -3.095  -2.333  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -5.427  -1.641  -1.589  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -3.785  -1.629  -2.229  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.813  -2.126  -5.726  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -3.654  -2.662  -4.510  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -3.702  -0.969  -4.996  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.697  -2.478  -5.262  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.520  -2.947  -6.361  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.140  -4.348  -6.803  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.370  -4.723  -7.954  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.934  -2.712  -4.340  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.550  -2.944  -6.047  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.400  -2.273  -7.197  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.574  -5.122  -5.887  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -9.166  -6.487  -6.185  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.608  -7.442  -5.081  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.230  -7.030  -4.106  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.640  -6.594  -6.357  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.200  -5.941  -7.659  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.924  -5.965  -5.170  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.421  -4.764  -4.989  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.634  -6.782  -7.113  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.372  -7.639  -6.398  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.496  -4.902  -7.659  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.668  -6.448  -8.491  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -6.126  -6.010  -7.753  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.594  -5.928  -4.324  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -6.614  -4.962  -5.428  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.057  -6.557  -4.918  1.00  0.00           H  
ATOM    414  N   GLN A  26      -9.279  -8.719  -5.242  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.643  -9.729  -4.257  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.508  -9.949  -3.263  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.418  -9.396  -3.416  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.995 -11.045  -4.950  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.890 -10.872  -6.163  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -11.380 -12.195  -6.723  1.00  0.00           C  
ATOM    421  OE1 GLN A  26     -10.600 -12.971  -7.279  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -12.670 -12.456  -6.577  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.780  -8.989  -6.039  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.510  -9.372  -3.721  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -9.082 -11.526  -5.271  1.00  0.00           H  
ATOM    426  HB3 GLN A  26     -10.500 -11.688  -4.244  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.750 -10.281  -5.879  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -10.330 -10.355  -6.934  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -13.230 -11.792  -6.124  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -13.010 -13.304  -6.930  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.770 -10.759  -2.245  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.770 -11.054  -1.225  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.663 -11.944  -1.782  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.568 -12.011  -1.222  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.425 -11.730  -0.019  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.397 -10.830   0.728  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.430 -11.614   1.508  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -10.370 -11.689   2.735  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.380 -12.202   0.797  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.657 -11.169  -2.178  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.336 -10.119  -0.910  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.965 -12.602  -0.359  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.654 -12.040   0.669  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -8.839 -10.215   1.418  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.905 -10.199   0.015  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.370 -12.099  -0.178  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.070 -12.715   1.276  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.952 -12.625  -2.884  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.981 -13.510  -3.516  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.752 -12.732  -3.976  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.618 -13.115  -3.685  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.616 -14.233  -4.705  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.628 -13.439  -5.303  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.841 -12.531  -3.284  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.675 -14.242  -2.784  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.857 -14.441  -5.443  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -7.054 -15.159  -4.367  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.231 -12.659  -5.697  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.984 -11.640  -4.697  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.896 -10.809  -5.198  1.00  0.00           C  
ATOM    461  C   ALA A  29      -3.066 -10.240  -4.053  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.836 -10.231  -4.110  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.445  -9.687  -6.064  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.910 -11.387  -4.896  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.261 -11.430  -5.813  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -4.653  -8.825  -5.449  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -5.357 -10.014  -6.543  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -3.717  -9.424  -6.817  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.745  -9.766  -3.014  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -3.065  -9.195  -1.856  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.132 -10.216  -1.218  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.977  -9.915  -0.913  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -4.070  -8.701  -0.797  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.128  -7.800  -1.441  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.346  -7.961   0.318  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.544  -6.635  -2.210  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.724  -9.800  -3.026  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.483  -8.352  -2.194  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.556  -9.562  -0.365  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.722  -8.384  -2.126  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.767  -7.400  -0.667  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -3.127  -6.953  -0.003  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.424  -8.473   0.550  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.973  -7.930   1.196  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -3.492  -6.543  -1.982  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.056  -5.725  -1.929  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.669  -6.805  -3.269  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.637 -11.428  -1.018  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.850 -12.496  -0.419  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.669 -12.863  -1.310  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.405 -13.212  -0.820  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.724 -13.728  -0.177  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.220 -14.577   0.975  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -1.275 -14.202   1.669  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.849 -15.726   1.182  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.563 -11.608  -1.282  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.475 -12.140   0.527  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.731 -13.410   0.051  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.735 -14.335  -1.070  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -3.596 -15.961   0.586  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.542 -16.297   1.923  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.875 -12.782  -2.621  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.170 -13.107  -3.580  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.229 -12.014  -3.634  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.389 -12.272  -3.956  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.428 -13.316  -4.973  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -1.553 -14.340  -5.004  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.094 -15.652  -5.621  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.663 -16.847  -4.873  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -2.926 -17.340  -5.491  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.751 -12.501  -2.951  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.634 -14.020  -3.259  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.819 -12.372  -5.328  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.352 -13.647  -5.642  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.886 -14.525  -3.995  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -2.370 -13.943  -5.588  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -1.427 -15.692  -6.647  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.017 -15.698  -5.589  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -0.934 -17.643  -4.884  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.861 -16.557  -3.852  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -3.747 -16.954  -4.982  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -2.964 -18.378  -5.446  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -2.976 -17.045  -6.486  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.819 -10.792  -3.329  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.715  -9.655  -3.347  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.756  -9.752  -2.237  1.00  0.00           C  
ATOM    527  O   TRP A  33       3.945  -9.528  -2.465  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.886  -8.391  -3.194  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.125  -8.036  -4.421  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.284  -8.581  -5.645  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.924  -7.081  -4.533  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.589  -8.008  -6.538  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.347  -7.081  -5.873  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.541  -6.224  -3.630  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.363  -6.250  -6.334  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.553  -5.396  -4.081  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.955  -5.413  -5.425  1.00  0.00           C  
ATOM    538  H   TRP A  33      -0.119 -10.643  -3.087  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.215  -9.635  -4.304  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.172  -8.548  -2.415  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.530  -7.567  -2.941  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.003  -9.345  -5.860  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.660  -8.227  -7.489  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.243  -6.207  -2.592  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.680  -6.255  -7.365  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -3.045  -4.721  -3.395  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.749  -4.751  -5.737  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.302 -10.091  -1.034  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.196 -10.221   0.111  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.932 -11.555   0.082  1.00  0.00           C  
ATOM    551  O   ILE A  34       5.053 -11.669   0.576  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.428 -10.101   1.441  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.512  -8.876   1.419  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.399 -10.022   2.609  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.652  -8.741   2.656  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.345 -10.260  -0.914  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.919  -9.420   0.063  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.826 -10.988   1.565  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.115  -7.984   1.337  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.856  -8.941   0.563  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       2.853  -9.816   3.518  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       4.112  -9.232   2.430  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.921 -10.962   2.708  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.611  -7.704   2.955  1.00  0.00           H  
ATOM    565 HD12 ILE A  34       1.078  -9.330   3.456  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.346  -9.094   2.441  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.293 -12.563  -0.505  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.882 -13.892  -0.604  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.145 -13.864  -1.451  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.230 -14.224  -0.993  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.871 -14.870  -1.205  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.187 -15.735  -0.191  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       2.286 -15.528   1.169  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.388 -16.815  -0.348  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.577 -16.447   1.805  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       1.022 -17.238   0.905  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.403 -12.409  -0.881  1.00  0.00           H  
ATOM    578  HA  HIS A  35       4.140 -14.215   0.384  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.110 -14.311  -1.730  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.379 -15.517  -1.905  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.797 -14.816   1.607  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.089 -17.260  -1.287  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       1.470 -16.534   2.875  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.527 -18.060   1.106  1.00  0.00           H  
ATOM    585  N   ALA A  36       4.988 -13.433  -2.689  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.102 -13.350  -3.625  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.158 -12.355  -3.148  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.298 -12.379  -3.612  1.00  0.00           O  
ATOM    589  CB  ALA A  36       5.599 -12.967  -5.008  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.095 -13.166  -2.979  1.00  0.00           H  
ATOM    591  HA  ALA A  36       6.552 -14.328  -3.692  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       5.479 -11.895  -5.063  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       4.647 -13.445  -5.190  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       6.311 -13.288  -5.753  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.774 -11.483  -2.222  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.702 -10.496  -1.702  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.839  -9.291  -2.612  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.928  -8.737  -2.759  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.853 -11.510  -1.889  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.354 -10.166  -0.735  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.672 -10.958  -1.585  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.731  -8.885  -3.224  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.732  -7.737  -4.124  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.485  -6.444  -3.355  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.384  -6.206  -2.859  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.667  -7.911  -5.207  1.00  0.00           C  
ATOM    607  CG  ARG A  38       6.016  -7.226  -6.520  1.00  0.00           C  
ATOM    608  CD  ARG A  38       5.076  -6.066  -6.814  1.00  0.00           C  
ATOM    609  NE  ARG A  38       5.006  -5.766  -8.241  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       4.278  -6.463  -9.112  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       3.557  -7.500  -8.703  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       4.270  -6.120 -10.393  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.894  -9.368  -3.066  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.705  -7.685  -4.591  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       5.536  -8.966  -5.401  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.734  -7.502  -4.848  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       7.026  -6.850  -6.461  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.945  -7.948  -7.320  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       4.088  -6.323  -6.462  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       5.429  -5.192  -6.288  1.00  0.00           H  
ATOM    621  HE  ARG A  38       5.531  -5.006  -8.570  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       3.559  -7.763  -7.739  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       3.012  -8.019  -9.362  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       4.811  -5.339 -10.705  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       3.722  -6.643 -11.046  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.518  -5.612  -3.258  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.410  -4.341  -2.549  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.383  -3.434  -3.218  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.451  -3.184  -4.422  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.773  -3.645  -2.499  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.376  -3.593  -1.103  1.00  0.00           C  
ATOM    632  CD  LYS A  39       9.987  -2.231  -0.809  1.00  0.00           C  
ATOM    633  CE  LYS A  39       9.715  -1.796   0.621  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      10.577  -0.652   1.029  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.369  -5.856  -3.673  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.085  -4.551  -1.541  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.459  -4.175  -3.143  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.663  -2.633  -2.859  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       8.601  -3.792  -0.378  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      10.146  -4.347  -1.026  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.055  -2.285  -0.961  1.00  0.00           H  
ATOM    642  HD3 LYS A  39       9.562  -1.503  -1.485  1.00  0.00           H  
ATOM    643  HE2 LYS A  39       8.679  -1.500   0.705  1.00  0.00           H  
ATOM    644  HE3 LYS A  39       9.903  -2.630   1.281  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      11.514  -0.997   1.317  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      10.146  -0.145   1.828  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      10.691   0.009   0.234  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.430  -2.946  -2.430  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.387  -2.068  -2.949  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.963  -1.039  -1.909  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.157  -1.234  -0.709  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.147  -2.872  -3.393  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.544  -3.941  -4.413  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.087  -1.945  -3.975  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.368  -4.725  -4.953  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.425  -3.182  -1.481  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.783  -1.553  -3.812  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.729  -3.354  -2.524  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.036  -3.467  -5.249  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.223  -4.639  -3.948  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.303  -2.534  -4.427  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       2.538  -1.310  -4.724  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       1.673  -1.334  -3.188  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       2.680  -5.732  -5.181  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.001  -4.248  -5.851  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.582  -4.749  -4.213  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.376   0.056  -2.379  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.913   1.118  -1.493  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.564   1.656  -1.958  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.395   2.005  -3.126  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.933   2.259  -1.440  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.190   1.911  -0.693  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.088   0.989  -1.210  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.475   2.506   0.526  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.244   0.669  -0.526  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.631   2.187   1.216  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.516   1.267   0.688  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.245   0.150  -3.347  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.800   0.699  -0.506  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.211   2.531  -2.447  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.482   3.114  -0.954  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.876   0.521  -2.160  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.783   3.225   0.939  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       7.935  -0.052  -0.940  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       6.841   2.659   2.164  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.420   1.018   1.225  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.606   1.722  -1.040  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.722   2.216  -1.371  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.846   3.702  -1.061  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.141   4.230  -0.204  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.790   1.435  -0.604  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.446   1.082   0.845  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.511  -0.118   0.908  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.851   2.279   1.576  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.792   1.430  -0.124  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.875   2.068  -2.427  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.694   2.023  -0.599  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.982   0.516  -1.137  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.352   0.809   1.351  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -0.140  -0.338  -0.082  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -1.048  -0.974   1.290  1.00  0.00           H  
ATOM    702 HD13 LEU A  42       0.320   0.106   1.562  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -1.390   3.173   1.300  1.00  0.00           H  
ATOM    704 HD22 LEU A  42       0.189   2.389   1.308  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -0.931   2.126   2.641  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.754   4.369  -1.767  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.977   5.795  -1.570  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.429   6.065  -1.193  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.331   5.916  -2.018  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.614   6.570  -2.835  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.426   6.057  -3.413  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.405   8.050  -2.592  1.00  0.00           C  
ATOM    713  H   THR A  43      -2.287   3.890  -2.434  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.341   6.122  -0.761  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.415   6.463  -3.552  1.00  0.00           H  
ATOM    716  HG1 THR A  43      -0.568   5.147  -3.681  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.421   8.336  -2.931  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -1.497   8.257  -1.537  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -2.151   8.612  -3.135  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.647   6.463   0.055  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.991   6.753   0.537  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.409   8.172   0.171  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.927   9.142   0.757  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -5.096   6.580   2.064  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.515   5.230   2.488  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.546   6.705   2.513  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.524   5.014   3.986  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.887   6.563   0.667  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.671   6.056   0.068  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.530   7.371   2.533  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -5.092   4.439   2.036  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.491   5.165   2.149  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -7.079   7.350   1.832  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.580   7.124   3.508  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -7.006   5.727   2.518  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -4.427   5.964   4.488  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.699   4.374   4.262  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -5.453   4.547   4.276  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.308   8.288  -0.800  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.789   9.591  -1.242  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.852  10.129  -0.289  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.254   9.450   0.657  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.358   9.496  -2.658  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.426   8.771  -3.609  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.211   8.962  -3.572  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.993   7.931  -4.469  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.656   7.476  -1.230  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -5.950  10.270  -1.244  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.296   8.963  -2.627  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.527  10.493  -3.038  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.972   7.831  -4.439  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.411   7.448  -5.097  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.307  11.351  -0.546  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.328  11.978   0.286  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.730  11.628  -0.194  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.720  12.177   0.294  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -9.135  13.487   0.301  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.950  11.842  -1.315  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -9.203  11.615   1.296  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.034  13.845  -0.713  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -8.245  13.731   0.860  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -9.993  13.954   0.763  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.810  10.712  -1.156  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.100  10.289  -1.703  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.440   8.872  -1.251  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.590   8.442  -1.354  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.070  10.351  -3.235  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.670  10.340  -3.814  1.00  0.00           C  
ATOM    769  OD1 ASP A  47      -9.968  11.362  -3.679  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.280   9.310  -4.403  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.000  10.309  -1.508  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.850  10.965  -1.336  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.600   9.496  -3.627  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.570  11.255  -3.557  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.440   8.150  -0.760  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.660   6.789  -0.312  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.110   5.770  -1.289  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.470   4.594  -1.237  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.550   8.541  -0.707  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.180   6.654   0.646  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.720   6.625  -0.197  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.230   6.222  -2.184  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.637   5.342  -3.175  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.182   5.054  -2.830  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.360   5.965  -2.738  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.734   5.962  -4.566  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.520   5.157  -5.430  1.00  0.00           O  
ATOM    788  H   SER A  49      -9.990   7.170  -2.176  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.180   4.415  -3.171  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.180   6.933  -4.488  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.745   6.057  -4.984  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.070   4.323  -5.587  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.872   3.779  -2.637  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.519   3.360  -2.297  1.00  0.00           C  
ATOM    795  C   VAL A  50      -5.874   2.610  -3.456  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.299   1.512  -3.808  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.506   2.462  -1.044  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.120   2.437  -0.425  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.539   2.934  -0.031  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.574   3.101  -2.724  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.936   4.244  -2.084  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.760   1.456  -1.345  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -5.207   2.433   0.651  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.571   3.315  -0.736  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.597   1.550  -0.748  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.255   3.905   0.347  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.590   2.230   0.787  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -8.505   3.002  -0.507  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.844   3.212  -4.048  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.143   2.593  -5.169  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.703   2.263  -4.793  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.055   3.013  -4.062  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.173   3.511  -6.393  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.413   4.807  -6.209  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.024   4.822  -6.166  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.085   6.016  -6.082  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.326   6.003  -6.001  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.395   7.202  -5.917  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -2.016   7.190  -5.877  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.326   8.368  -5.713  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.550   4.088  -3.723  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.656   1.673  -5.411  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.738   2.992  -7.233  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.199   3.760  -6.622  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.486   3.889  -6.263  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.164   6.022  -6.112  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.248   5.992  -5.970  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.936   8.132  -5.820  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -1.785   8.924  -5.079  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.210   1.133  -5.292  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -0.850   0.699  -5.003  1.00  0.00           C  
ATOM    832  C   ALA A  52       0.100   1.034  -6.148  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.107   0.608  -7.284  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -0.826  -0.796  -4.716  1.00  0.00           C  
ATOM    835  H   ALA A  52      -2.778   0.576  -5.864  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.518   1.214  -4.115  1.00  0.00           H  
ATOM    837  HB1 ALA A  52       0.022  -1.246  -5.211  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -1.737  -1.246  -5.083  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -0.749  -0.957  -3.650  1.00  0.00           H  
ATOM    840  N   GLU A  53       1.145   1.796  -5.838  1.00  0.00           N  
ATOM    841  CA  GLU A  53       2.132   2.186  -6.837  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.367   1.295  -6.752  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.517   0.512  -5.814  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.527   3.652  -6.648  1.00  0.00           C  
ATOM    845  CG  GLU A  53       1.820   4.596  -7.605  1.00  0.00           C  
ATOM    846  CD  GLU A  53       2.783   5.359  -8.493  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       3.941   5.569  -8.072  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.381   5.748  -9.610  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.255   2.102  -4.913  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.682   2.065  -7.812  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.285   3.950  -5.639  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       3.592   3.751  -6.799  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.157   4.019  -8.234  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       1.244   5.305  -7.031  1.00  0.00           H  
ATOM    855  N   GLU A  54       4.249   1.420  -7.738  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.471   0.626  -7.776  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.690   1.486  -7.464  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.711   2.683  -7.756  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.633  -0.032  -9.148  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.171  -1.452  -9.082  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.218  -1.730 -10.142  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       6.915  -1.545 -11.339  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.342  -2.133  -9.776  1.00  0.00           O  
ATOM    864  H   GLU A  54       4.075   2.061  -8.457  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.388  -0.145  -7.026  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.671  -0.058  -9.638  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       6.313   0.560  -9.741  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.614  -1.611  -8.109  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.350  -2.141  -9.218  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.704   0.868  -6.870  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.930   1.570  -6.515  1.00  0.00           C  
ATOM    872  C   VAL A  55      10.154   0.867  -7.096  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.093  -0.309  -7.454  1.00  0.00           O  
ATOM    874  CB  VAL A  55       9.093   1.681  -4.987  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.240   2.617  -4.636  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.797   2.150  -4.344  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.624  -0.086  -6.665  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.874   2.570  -6.924  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.329   0.701  -4.599  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.158   3.522  -5.220  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      11.180   2.132  -4.853  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      10.196   2.862  -3.585  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       7.465   3.058  -4.824  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.964   2.339  -3.293  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       7.042   1.386  -4.455  1.00  0.00           H  
ATOM    886  N   LYS A  56      11.263   1.594  -7.190  1.00  0.00           N  
ATOM    887  CA  LYS A  56      12.499   1.038  -7.729  1.00  0.00           C  
ATOM    888  C   LYS A  56      13.224   0.199  -6.679  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.985   0.349  -5.480  1.00  0.00           O  
ATOM    890  CB  LYS A  56      13.414   2.160  -8.223  1.00  0.00           C  
ATOM    891  CG  LYS A  56      13.053   2.676  -9.608  1.00  0.00           C  
ATOM    892  CD  LYS A  56      11.899   3.662  -9.551  1.00  0.00           C  
ATOM    893  CE  LYS A  56      11.261   3.855 -10.917  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      12.162   4.578 -11.855  1.00  0.00           N  
ATOM    895  H   LYS A  56      11.249   2.527  -6.891  1.00  0.00           H  
ATOM    896  HA  LYS A  56      12.241   0.403  -8.563  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      13.358   2.985  -7.529  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      14.429   1.793  -8.252  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      13.915   3.168 -10.033  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      12.770   1.839 -10.230  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      11.154   3.290  -8.865  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      12.270   4.614  -9.198  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      11.028   2.884 -11.330  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      10.349   4.421 -10.798  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      13.154   4.345 -11.649  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      12.031   5.603 -11.758  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      11.949   4.305 -12.837  1.00  0.00           H  
ATOM    908  N   PRO A  57      14.125  -0.697  -7.117  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.887  -1.562  -6.213  1.00  0.00           C  
ATOM    910  C   PRO A  57      15.495  -0.792  -5.044  1.00  0.00           C  
ATOM    911  O   PRO A  57      16.026   0.304  -5.218  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.989  -2.122  -7.112  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.395  -2.122  -8.478  1.00  0.00           C  
ATOM    914  CD  PRO A  57      14.468  -0.937  -8.533  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.281  -2.371  -5.833  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.861  -1.487  -7.058  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      16.244  -3.123  -6.793  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      16.177  -2.020  -9.216  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.843  -3.036  -8.639  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.976  -0.081  -8.956  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.586  -1.176  -9.108  1.00  0.00           H  
ATOM    922  N   ASP A  58      15.408  -1.373  -3.852  1.00  0.00           N  
ATOM    923  CA  ASP A  58      15.942  -0.754  -2.654  1.00  0.00           C  
ATOM    924  C   ASP A  58      17.458  -0.591  -2.746  1.00  0.00           C  
ATOM    925  O   ASP A  58      18.123  -1.317  -3.485  1.00  0.00           O  
ATOM    926  CB  ASP A  58      15.578  -1.598  -1.436  1.00  0.00           C  
ATOM    927  CG  ASP A  58      15.857  -3.075  -1.645  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      15.141  -3.706  -2.450  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      16.793  -3.599  -1.005  1.00  0.00           O  
ATOM    930  H   ASP A  58      14.974  -2.246  -3.773  1.00  0.00           H  
ATOM    931  HA  ASP A  58      15.490   0.222  -2.554  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      16.158  -1.263  -0.597  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      14.525  -1.476  -1.220  1.00  0.00           H  
ATOM    934  N   PRO A  59      18.023   0.368  -1.993  1.00  0.00           N  
ATOM    935  CA  PRO A  59      19.466   0.624  -1.991  1.00  0.00           C  
ATOM    936  C   PRO A  59      20.248  -0.466  -1.263  1.00  0.00           C  
ATOM    937  O   PRO A  59      20.915  -0.203  -0.262  1.00  0.00           O  
ATOM    938  CB  PRO A  59      19.586   1.955  -1.251  1.00  0.00           C  
ATOM    939  CG  PRO A  59      18.401   1.992  -0.349  1.00  0.00           C  
ATOM    940  CD  PRO A  59      17.299   1.277  -1.082  1.00  0.00           C  
ATOM    941  HA  PRO A  59      19.850   0.730  -2.995  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      20.511   1.979  -0.692  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      19.566   2.770  -1.960  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      18.629   1.482   0.576  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      18.119   3.015  -0.153  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      16.684   0.720  -0.391  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      16.699   1.981  -1.639  1.00  0.00           H  
ATOM    948  N   SER A  60      20.160  -1.691  -1.773  1.00  0.00           N  
ATOM    949  CA  SER A  60      20.859  -2.820  -1.169  1.00  0.00           C  
ATOM    950  C   SER A  60      21.113  -3.915  -2.200  1.00  0.00           C  
ATOM    951  O   SER A  60      22.259  -4.194  -2.554  1.00  0.00           O  
ATOM    952  CB  SER A  60      20.050  -3.382   0.001  1.00  0.00           C  
ATOM    953  OG  SER A  60      19.480  -2.341   0.774  1.00  0.00           O  
ATOM    954  H   SER A  60      19.612  -1.838  -2.572  1.00  0.00           H  
ATOM    955  HA  SER A  60      21.809  -2.462  -0.801  1.00  0.00           H  
ATOM    956  HB2 SER A  60      19.257  -4.007  -0.380  1.00  0.00           H  
ATOM    957  HB3 SER A  60      20.700  -3.969   0.634  1.00  0.00           H  
ATOM    958  HG  SER A  60      20.173  -1.753   1.084  1.00  0.00           H  
ATOM    959  N   ASN A  61      20.037  -4.533  -2.677  1.00  0.00           N  
ATOM    960  CA  ASN A  61      20.143  -5.598  -3.668  1.00  0.00           C  
ATOM    961  C   ASN A  61      19.228  -5.329  -4.858  1.00  0.00           C  
ATOM    962  O   ASN A  61      18.074  -4.933  -4.690  1.00  0.00           O  
ATOM    963  CB  ASN A  61      19.797  -6.947  -3.036  1.00  0.00           C  
ATOM    964  CG  ASN A  61      20.744  -8.050  -3.471  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      20.946  -8.274  -4.665  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      21.333  -8.741  -2.502  1.00  0.00           N  
ATOM    967  H   ASN A  61      19.151  -4.265  -2.357  1.00  0.00           H  
ATOM    968  HA  ASN A  61      21.165  -5.625  -4.015  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      19.850  -6.859  -1.961  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      18.794  -7.226  -3.322  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      21.123  -8.504  -1.570  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      21.952  -9.463  -2.758  1.00  0.00           H  
ATOM    973  N   LYS A  62      19.749  -5.546  -6.061  1.00  0.00           N  
ATOM    974  CA  LYS A  62      18.980  -5.326  -7.280  1.00  0.00           C  
ATOM    975  C   LYS A  62      18.176  -6.570  -7.646  1.00  0.00           C  
ATOM    976  O   LYS A  62      16.966  -6.498  -7.857  1.00  0.00           O  
ATOM    977  CB  LYS A  62      19.909  -4.946  -8.433  1.00  0.00           C  
ATOM    978  CG  LYS A  62      20.082  -3.445  -8.605  1.00  0.00           C  
ATOM    979  CD  LYS A  62      21.515  -3.084  -8.960  1.00  0.00           C  
ATOM    980  CE  LYS A  62      21.648  -1.612  -9.312  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      23.064  -1.227  -9.566  1.00  0.00           N  
ATOM    982  H   LYS A  62      20.676  -5.862  -6.131  1.00  0.00           H  
ATOM    983  HA  LYS A  62      18.295  -4.512  -7.097  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      20.881  -5.381  -8.256  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      19.508  -5.347  -9.352  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      19.429  -3.106  -9.396  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      19.814  -2.954  -7.681  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      22.149  -3.299  -8.114  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      21.826  -3.678  -9.806  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      21.066  -1.412 -10.200  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      21.264  -1.022  -8.492  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      23.395  -1.651 -10.455  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      23.670  -1.558  -8.789  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      23.146  -0.191  -9.637  1.00  0.00           H  
ATOM    995  N   LYS A  63      18.856  -7.708  -7.721  1.00  0.00           N  
ATOM    996  CA  LYS A  63      18.205  -8.968  -8.064  1.00  0.00           C  
ATOM    997  C   LYS A  63      18.687 -10.094  -7.155  1.00  0.00           C  
ATOM    998  O   LYS A  63      19.629  -9.921  -6.381  1.00  0.00           O  
ATOM    999  CB  LYS A  63      18.476  -9.324  -9.526  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      19.953  -9.326  -9.887  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      20.181  -8.812 -11.299  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      20.498  -7.326 -11.309  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      19.341  -6.514 -11.776  1.00  0.00           N  
ATOM   1004  H   LYS A  63      19.820  -7.702  -7.543  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      17.143  -8.839  -7.924  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      18.078 -10.309  -9.724  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      17.973  -8.608 -10.157  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      20.484  -8.692  -9.195  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      20.328 -10.337  -9.815  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      21.009  -9.349 -11.738  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      19.289  -8.985 -11.884  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      20.759  -7.020 -10.307  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      21.336  -7.154 -11.967  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      19.379  -6.398 -12.810  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      19.361  -5.574 -11.332  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      18.448  -6.984 -11.523  1.00  0.00           H  
ATOM   1017  N   THR A  64      18.035 -11.247  -7.254  1.00  0.00           N  
ATOM   1018  CA  THR A  64      18.396 -12.403  -6.442  1.00  0.00           C  
ATOM   1019  C   THR A  64      18.193 -13.699  -7.220  1.00  0.00           C  
ATOM   1020  O   THR A  64      17.108 -14.279  -7.206  1.00  0.00           O  
ATOM   1021  CB  THR A  64      17.566 -12.429  -5.158  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      17.762 -13.645  -4.459  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      16.081 -12.275  -5.403  1.00  0.00           C  
ATOM   1024  H   THR A  64      17.293 -11.324  -7.890  1.00  0.00           H  
ATOM   1025  HA  THR A  64      19.441 -12.312  -6.183  1.00  0.00           H  
ATOM   1026  HB  THR A  64      17.882 -11.617  -4.520  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      18.598 -13.613  -3.987  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      15.689 -13.187  -5.830  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      15.912 -11.457  -6.086  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      15.581 -12.072  -4.467  1.00  0.00           H  
ATOM   1031  N   THR A  65      19.245 -14.147  -7.897  1.00  0.00           N  
ATOM   1032  CA  THR A  65      19.181 -15.375  -8.682  1.00  0.00           C  
ATOM   1033  C   THR A  65      19.863 -16.525  -7.948  1.00  0.00           C  
ATOM   1034  O   THR A  65      20.823 -16.319  -7.205  1.00  0.00           O  
ATOM   1035  CB  THR A  65      19.838 -15.167 -10.049  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      19.498 -13.898 -10.579  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      19.445 -16.213 -11.066  1.00  0.00           C  
ATOM   1038  H   THR A  65      20.083 -13.641  -7.870  1.00  0.00           H  
ATOM   1039  HA  THR A  65      18.140 -15.622  -8.827  1.00  0.00           H  
ATOM   1040  HB  THR A  65      20.912 -15.208  -9.929  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      18.546 -13.780 -10.539  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      19.105 -15.728 -11.970  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      18.649 -16.825 -10.666  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      20.299 -16.836 -11.292  1.00  0.00           H  
ATOM   1045  N   ALA A  66      19.361 -17.737  -8.162  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      19.920 -18.919  -7.519  1.00  0.00           C  
ATOM   1047  C   ALA A  66      20.030 -20.078  -8.504  1.00  0.00           C  
ATOM   1048  O   ALA A  66      19.313 -20.056  -9.527  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      19.072 -19.320  -6.322  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      20.835 -20.999  -8.246  1.00  0.00           O  
ATOM   1051  H   ALA A  66      18.593 -17.837  -8.765  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      20.909 -18.669  -7.163  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      18.088 -19.613  -6.659  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      18.987 -18.483  -5.645  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      19.539 -20.150  -5.813  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.302  14.319   1.681  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.015  15.012   1.416  1.00  0.00           C  
ATOM      3  C   MET A   1       1.940  14.028   0.967  1.00  0.00           C  
ATOM      4  O   MET A   1       0.780  14.137   1.365  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.245  16.071   0.336  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.805  17.378   0.874  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.164  18.019  -0.123  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.387  16.730   0.105  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.747  14.115   0.765  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.089  13.441   2.199  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.895  14.956   2.252  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.691  15.496   2.325  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.940  15.678  -0.392  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.305  16.280  -0.153  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.012  18.112   0.891  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.161  17.214   1.880  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.422  16.446   1.146  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.355  17.096  -0.201  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.120  15.872  -0.494  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.334  13.067   0.138  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.403  12.063  -0.365  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.039  11.062   0.727  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.360  11.260   1.898  1.00  0.00           O  
ATOM     24  CB  GLU A   2       2.010  11.326  -1.562  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.739  12.236  -2.536  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.129  12.216  -3.925  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.910  12.463  -4.041  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.871  11.952  -4.895  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.272  13.032  -0.141  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.507  12.573  -0.683  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       2.710  10.589  -1.198  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.217  10.822  -2.097  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.704  13.248  -2.161  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.768  11.915  -2.606  1.00  0.00           H  
ATOM     35  N   GLN A   3       0.367   9.986   0.331  1.00  0.00           N  
ATOM     36  CA  GLN A   3      -0.041   8.949   1.271  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.448   7.579   0.809  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.266   6.582   0.924  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.566   8.947   1.425  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -2.038   9.403   2.796  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -1.874   8.330   3.857  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.292   7.187   3.669  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -1.266   8.696   4.979  1.00  0.00           N  
ATOM     44  H   GLN A   3       0.143   9.884  -0.617  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.408   9.174   2.227  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.991   9.608   0.685  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.935   7.948   1.255  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -1.465  10.268   3.091  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -3.084   9.669   2.733  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -0.959   9.628   5.059  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -1.146   8.019   5.683  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.668   7.539   0.285  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.252   6.291  -0.196  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.797   5.466   0.958  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.870   5.746   1.493  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.362   6.573  -1.211  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.351   7.632  -0.753  1.00  0.00           C  
ATOM     58  CD  ARG A   4       5.698   7.468  -1.439  1.00  0.00           C  
ATOM     59  NE  ARG A   4       6.624   8.544  -1.093  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       6.552   9.774  -1.598  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       5.604  10.085  -2.472  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       7.432  10.693  -1.228  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.189   8.367   0.220  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.470   5.723  -0.678  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.907   5.659  -1.395  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       2.913   6.906  -2.135  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.955   8.609  -0.990  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.489   7.546   0.314  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       6.129   6.525  -1.138  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       5.546   7.467  -2.508  1.00  0.00           H  
ATOM     71  HE  ARG A   4       7.335   8.341  -0.451  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       4.937   9.397  -2.757  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       5.556  11.012  -2.848  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       8.149  10.463  -0.569  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       7.379  11.618  -1.607  1.00  0.00           H  
ATOM     76  N   ILE A   5       2.042   4.444   1.331  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.426   3.560   2.419  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.821   2.193   1.880  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.887   1.988   0.669  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.280   3.382   3.437  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.335   4.578   3.396  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.831   3.189   4.845  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.863   4.438   4.307  1.00  0.00           C  
ATOM     84  H   ILE A   5       1.198   4.279   0.861  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.273   3.999   2.929  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.731   2.495   3.164  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.875   5.466   3.687  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -0.024   4.693   2.388  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       2.869   3.486   4.868  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       1.747   2.150   5.125  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.267   3.796   5.539  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.674   5.046   3.933  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -0.598   4.764   5.303  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.174   3.404   4.338  1.00  0.00           H  
ATOM     95  N   THR A   6       3.076   1.263   2.785  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.460  -0.092   2.407  1.00  0.00           C  
ATOM     97  C   THR A   6       2.235  -0.990   2.270  1.00  0.00           C  
ATOM     98  O   THR A   6       1.201  -0.744   2.893  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.429  -0.678   3.437  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.360   0.039   4.656  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.871  -0.666   2.978  1.00  0.00           C  
ATOM    102  H   THR A   6       2.997   1.492   3.732  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.958  -0.039   1.449  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.155  -1.706   3.632  1.00  0.00           H  
ATOM    105  HG1 THR A   6       4.731   0.915   4.534  1.00  0.00           H  
ATOM    106 HG21 THR A   6       5.994   0.066   2.194  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.138  -1.643   2.603  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.512  -0.413   3.810  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.357  -2.035   1.459  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.260  -2.973   1.250  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.067  -3.858   2.477  1.00  0.00           C  
ATOM    112  O   LEU A   7      -0.060  -4.176   2.856  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.526  -3.837   0.016  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.502  -4.947  -0.234  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.871  -4.356  -0.511  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.948  -5.832  -1.389  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.208  -2.183   0.994  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.359  -2.398   1.091  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.545  -3.191  -0.851  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.498  -4.293   0.124  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.429  -5.563   0.650  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.956  -3.398  -0.021  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.632  -5.022  -0.135  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -0.999  -4.227  -1.576  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.256  -6.653  -1.501  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       1.937  -6.218  -1.187  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       0.968  -5.251  -2.300  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.178  -4.251   3.095  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.136  -5.097   4.279  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.493  -4.363   5.452  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.666  -4.924   6.171  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.549  -5.548   4.658  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.595  -6.912   5.325  1.00  0.00           C  
ATOM    134  CD  LYS A   8       4.687  -6.979   6.381  1.00  0.00           C  
ATOM    135  CE  LYS A   8       4.981  -8.413   6.790  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       6.227  -8.927   6.158  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.045  -3.963   2.744  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.543  -5.966   4.043  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.153  -5.587   3.764  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       3.974  -4.824   5.337  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       2.643  -7.105   5.795  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.787  -7.663   4.573  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.588  -6.538   5.980  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       4.368  -6.423   7.250  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       5.090  -8.451   7.864  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       4.151  -9.036   6.492  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       6.429  -8.399   5.286  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       6.120  -9.935   5.923  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       7.030  -8.819   6.811  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.882  -3.105   5.639  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.343  -2.293   6.723  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.168  -2.135   6.590  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.906  -2.307   7.559  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.011  -0.916   6.738  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.495  -0.995   7.042  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.171  -1.875   6.468  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       3.978  -0.179   7.855  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.545  -2.715   5.033  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.560  -2.797   7.654  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       1.885  -0.452   5.771  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.540  -0.303   7.492  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.619  -1.803   5.385  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -2.042  -1.619   5.127  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.821  -2.895   5.433  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.981  -2.843   5.843  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.268  -1.204   3.673  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.665  -0.693   3.399  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.759  -1.545   3.454  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.887   0.643   3.087  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -6.038  -1.082   3.205  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -5.162   1.114   2.836  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -6.233   0.248   2.897  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.504   0.713   2.648  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.021  -1.678   4.654  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.396  -0.832   5.777  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.572  -0.420   3.417  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -2.094  -2.056   3.031  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.603  -2.585   3.696  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -3.046   1.318   3.041  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.877  -1.760   3.251  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -5.315   2.156   2.596  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.635   1.547   3.103  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.177  -4.040   5.228  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.811  -5.328   5.481  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.935  -5.595   6.977  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.985  -6.021   7.457  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.026  -6.443   4.807  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.254  -4.017   4.900  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.801  -5.303   5.048  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.431  -6.623   3.822  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -2.104  -7.345   5.397  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -0.989  -6.156   4.725  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.856  -5.347   7.710  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.842  -5.563   9.148  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.563  -4.437   9.885  1.00  0.00           C  
ATOM    196  O   MET A  12      -3.067  -4.626  10.992  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.403  -5.678   9.650  1.00  0.00           C  
ATOM    198  CG  MET A  12       0.009  -7.098  10.001  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.186  -7.795   8.824  1.00  0.00           S  
ATOM    200  CE  MET A  12       0.439  -9.390   8.500  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.048  -5.014   7.274  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.354  -6.487   9.342  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.263  -5.311   8.883  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.290  -5.064  10.531  1.00  0.00           H  
ATOM    205  HG2 MET A  12       0.461  -7.095  10.980  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.875  -7.720  10.016  1.00  0.00           H  
ATOM    207  HE1 MET A  12      -0.037  -9.755   9.399  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.201 -10.088   8.187  1.00  0.00           H  
ATOM    209  HE3 MET A  12      -0.300  -9.288   7.718  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.598  -3.267   9.264  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.246  -2.102   9.859  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.745  -2.091   9.577  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.558  -2.283  10.482  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.606  -0.816   9.331  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.953   0.417  10.152  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.764   0.907  10.965  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.977   0.743  12.401  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.707   1.574  13.141  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.297   2.624  12.586  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -2.848   1.353  14.441  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.171  -3.182   8.388  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.097  -2.150  10.924  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.530  -0.936   9.335  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.939  -0.651   8.315  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.267   1.208   9.483  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.762   0.171  10.828  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -0.888   0.346  10.675  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.605   1.954  10.752  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.552  -0.026  12.837  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.196   2.797  11.607  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -3.844   3.245  13.149  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.406   0.562  14.864  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.396   1.976  14.998  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.107  -1.849   8.321  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.496  -1.790   7.916  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.079  -3.183   7.694  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.216  -3.456   8.076  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.596  -0.965   6.642  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -6.116   0.444   6.822  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.967   1.423   7.297  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.808   0.788   6.530  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.528   2.711   7.471  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -4.366   2.073   6.703  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -5.227   3.033   7.173  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.420  -1.689   7.647  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -7.054  -1.295   8.697  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.998  -1.428   5.873  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.619  -0.934   6.328  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.981   1.175   7.531  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -4.133   0.043   6.162  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -7.203   3.470   7.841  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -3.342   2.328   6.473  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.887   4.027   7.308  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.297  -4.058   7.072  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.761  -5.409   6.809  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.684  -5.771   5.339  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.973  -4.945   4.474  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.400  -3.784   6.787  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.157  -6.102   7.372  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.787  -5.494   7.135  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.293  -7.009   5.056  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.180  -7.478   3.679  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.519  -7.374   2.955  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.566  -7.172   1.741  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.685  -8.926   3.652  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -4.236  -9.081   4.089  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -4.065 -10.119   5.182  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -3.814 -11.291   4.907  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.200  -9.690   6.432  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.078  -7.623   5.789  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.461  -6.852   3.174  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -6.304  -9.518   4.309  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -5.776  -9.306   2.644  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -3.646  -9.380   3.237  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -3.881  -8.131   4.456  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.400  -8.737   6.576  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.093 -10.344   7.160  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.607  -7.512   3.707  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.947  -7.433   3.135  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.230  -6.034   2.599  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.670  -5.873   1.461  1.00  0.00           O  
ATOM    282  CB  THR A  17     -10.990  -7.811   4.185  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.730  -9.102   4.707  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.410  -7.804   3.648  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.507  -7.670   4.669  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.000  -8.136   2.319  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.940  -7.101   4.999  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.820  -9.753   4.008  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.100  -7.661   4.464  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.610  -8.748   3.163  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.520  -7.001   2.936  1.00  0.00           H  
ATOM    292  N   LYS A  18      -9.979  -5.024   3.426  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.200  -3.639   3.034  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.284  -3.232   1.892  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.667  -2.460   1.013  1.00  0.00           O  
ATOM    296  CB  LYS A  18     -10.000  -2.707   4.230  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.760  -1.395   4.116  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.450  -0.463   5.275  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.280   0.976   4.809  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -11.160   1.908   5.570  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.630  -5.216   4.322  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.230  -3.556   2.697  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.330  -3.211   5.126  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.954  -2.481   4.319  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.490  -0.909   3.191  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.820  -1.604   4.112  1.00  0.00           H  
ATOM    307  HD2 LYS A  18     -11.250  -0.510   5.991  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.532  -0.785   5.744  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -9.260   1.272   4.946  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.540   1.033   3.761  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -11.970   1.390   5.976  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -11.520   2.653   4.942  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -10.620   2.353   6.343  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.063  -3.757   1.911  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.081  -3.449   0.877  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.602  -3.841  -0.502  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.575  -3.042  -1.438  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.764  -4.172   1.161  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.533  -4.265   2.555  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.562  -3.494   0.541  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.816  -4.367   2.639  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.906  -2.383   0.894  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.822  -5.175   0.759  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -4.855  -4.923   2.725  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -3.692  -3.671   1.156  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.743  -2.433   0.471  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.391  -3.897  -0.448  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.074  -5.077  -0.619  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.600  -5.578  -1.884  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.836  -4.796  -2.315  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.070  -4.595  -3.506  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.923  -7.061  -1.766  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.067  -5.667   0.164  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.832  -5.460  -2.633  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -9.866  -7.263  -2.252  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -8.990  -7.333  -0.723  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.143  -7.639  -2.238  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.620  -4.356  -1.339  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.830  -3.596  -1.621  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.500  -2.153  -1.984  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.110  -1.570  -2.879  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.770  -3.625  -0.416  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.240  -3.549  -0.789  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.700  -2.109  -0.949  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.910  -2.010  -1.860  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.680  -0.749  -1.636  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.380  -4.547  -0.408  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.330  -4.060  -2.462  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.610  -4.543   0.132  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.540  -2.788   0.228  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.400  -4.070  -1.722  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.830  -4.021  -0.011  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -14.960  -1.714   0.023  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -13.900  -1.528  -1.371  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -15.580  -2.039  -2.887  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -16.560  -2.851  -1.670  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -16.390  -0.029  -2.329  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -16.490  -0.386  -0.679  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -17.700  -0.924  -1.740  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.530  -1.581  -1.282  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.110  -0.205  -1.528  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.342  -0.098  -2.839  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.492   0.874  -3.582  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.259   0.304  -0.368  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.040   1.169   0.597  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.290   1.205   0.487  1.00  0.00           O  
ATOM    367  OD2 ASP A  22      -9.418   1.814   1.463  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.080  -2.095  -0.579  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.000   0.401  -1.600  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -8.865  -0.543   0.178  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.440   0.888  -0.763  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.516  -1.100  -3.116  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -7.718  -1.117  -4.337  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.552  -1.577  -5.528  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.284  -1.200  -6.669  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.505  -2.033  -4.166  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.270  -1.365  -3.558  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.185  -1.657  -2.069  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.007  -1.832  -4.266  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.439  -1.846  -2.486  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.373  -0.111  -4.521  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -6.792  -2.861  -3.533  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.235  -2.422  -5.136  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.349  -0.296  -3.684  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -5.036  -2.715  -1.916  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -6.102  -1.350  -1.588  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -4.356  -1.112  -1.640  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -3.905  -2.901  -4.153  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -3.148  -1.340  -3.833  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.071  -1.586  -5.316  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.566  -2.394  -5.256  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.420  -2.891  -6.317  1.00  0.00           C  
ATOM    393  C   GLY A  24      -9.965  -4.236  -6.845  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.210  -4.573  -8.003  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.732  -2.661  -4.329  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.420  -2.988  -5.936  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.420  -2.179  -7.128  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.296  -5.007  -5.993  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.802  -6.323  -6.379  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.299  -7.397  -5.418  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.040  -7.108  -4.481  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.263  -6.355  -6.415  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.741  -5.600  -7.627  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.687  -5.779  -5.130  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.130  -4.683  -5.085  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.169  -6.541  -7.371  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.945  -7.383  -6.496  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -6.499  -4.586  -7.345  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.497  -5.589  -8.398  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -5.853  -6.090  -8.003  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -5.609  -5.826  -5.166  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.045  -6.350  -4.287  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.998  -4.750  -5.026  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.883  -8.637  -5.655  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.284  -9.752  -4.810  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.244 -10.007  -3.726  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.046  -9.832  -3.947  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.482 -11.013  -5.653  1.00  0.00           C  
ATOM    419  CG  GLN A  26      -8.246 -11.418  -6.439  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -8.363 -11.094  -7.916  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -8.953 -10.084  -8.297  1.00  0.00           O  
ATOM    422  NE2 GLN A  26      -7.799 -11.954  -8.757  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.292  -8.805  -6.414  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.220  -9.492  -4.340  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -9.750 -11.830  -4.999  1.00  0.00           H  
ATOM    426  HB3 GLN A  26     -10.280 -10.843  -6.351  1.00  0.00           H  
ATOM    427  HG2 GLN A  26      -7.392 -10.893  -6.039  1.00  0.00           H  
ATOM    428  HG3 GLN A  26      -8.099 -12.482  -6.330  1.00  0.00           H  
ATOM    429 HE21 GLN A  26      -7.345 -12.737  -8.383  1.00  0.00           H  
ATOM    430 HE22 GLN A  26      -7.860 -11.769  -9.718  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.713 -10.423  -2.558  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.828 -10.707  -1.433  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.763 -11.730  -1.814  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.699 -11.794  -1.197  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.635 -11.212  -0.236  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.355 -10.109   0.523  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.850 -10.114   0.278  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.450 -11.161   0.036  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.460  -8.936   0.339  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.679 -10.543  -2.450  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.338  -9.786  -1.161  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -9.372 -11.920  -0.587  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.966 -11.713   0.449  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.179 -10.242   1.580  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -8.957  -9.155   0.210  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -10.920  -8.144   0.536  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.430  -8.910   0.186  1.00  0.00           H  
ATOM    448  N   SER A  28      -7.057 -12.529  -2.833  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.126 -13.548  -3.299  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.832 -12.916  -3.805  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.737 -13.337  -3.432  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.765 -14.385  -4.409  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.402 -15.536  -3.881  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.919 -12.428  -3.284  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.895 -14.193  -2.465  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -7.502 -13.788  -4.927  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -6.003 -14.697  -5.107  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.739 -16.187  -3.642  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.969 -11.902  -4.654  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.812 -11.212  -5.209  1.00  0.00           C  
ATOM    461  C   ALA A  29      -3.000 -10.531  -4.114  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.768 -10.575  -4.122  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.254 -10.193  -6.250  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.869 -11.613  -4.914  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.189 -11.945  -5.700  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -5.252  -9.851  -6.017  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.251 -10.652  -7.227  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -3.576  -9.353  -6.243  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.694  -9.906  -3.169  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -3.033  -9.221  -2.065  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.181 -10.194  -1.259  1.00  0.00           C  
ATOM    472  O   ILE A  30      -1.029  -9.906  -0.936  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -4.052  -8.545  -1.125  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.042  -7.698  -1.926  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.332  -7.692  -0.091  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.379  -6.666  -2.814  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.673  -9.908  -3.215  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.393  -8.458  -2.482  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.593  -9.319  -0.602  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.634  -8.344  -2.556  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.695  -7.175  -1.241  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -3.926  -6.819   0.131  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.373  -7.384  -0.482  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.186  -8.267   0.812  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -3.467  -6.323  -2.346  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.048  -5.831  -2.956  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.146  -7.111  -3.770  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.757 -11.347  -0.940  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -2.051 -12.365  -0.177  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.841 -12.876  -0.950  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.207 -13.154  -0.369  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.988 -13.529   0.155  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.553 -14.286   1.394  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -3.131 -14.126   2.470  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.528 -15.119   1.248  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.677 -11.519  -1.229  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.711 -11.914   0.743  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.984 -13.144   0.323  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -3.008 -14.216  -0.678  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.117 -15.195   0.357  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.226 -15.624   2.036  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.996 -12.999  -2.266  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.082 -13.477  -3.121  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.196 -12.444  -3.232  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.359 -12.790  -3.444  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.452 -13.813  -4.514  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -1.583 -14.831  -4.503  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.178 -16.126  -5.190  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -2.339 -17.105  -5.264  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -2.998 -17.085  -6.598  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.855 -12.763  -2.671  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.481 -14.368  -2.674  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.815 -12.908  -4.976  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.357 -14.210  -5.110  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.849 -15.046  -3.480  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -2.434 -14.413  -5.019  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -0.845 -15.903  -6.192  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.370 -16.580  -4.633  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -1.966 -18.100  -5.071  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -3.065 -16.840  -4.509  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -2.471 -17.684  -7.266  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -3.026 -16.114  -6.970  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -3.971 -17.443  -6.522  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.831 -11.179  -3.094  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.783 -10.094  -3.182  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.747 -10.105  -2.000  1.00  0.00           C  
ATOM    527  O   TRP A  33       3.953  -9.934  -2.167  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.011  -8.786  -3.229  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.338  -8.550  -4.534  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.540  -9.247  -5.673  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.656  -7.573  -4.825  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.253  -8.750  -6.680  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -0.999  -7.717  -6.180  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.279  -6.585  -4.070  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -1.945  -6.907  -6.797  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.223  -5.777  -4.681  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.547  -5.942  -6.035  1.00  0.00           C  
ATOM    538  H   TRP A  33      -0.112 -10.962  -2.931  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.341 -10.207  -4.098  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.245  -8.818  -2.483  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.679  -7.965  -3.036  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.231 -10.062  -5.750  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.279  -9.080  -7.601  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.042  -6.455  -3.025  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.203  -7.024  -7.841  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.718  -5.005  -4.112  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.288  -5.289  -6.472  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.203 -10.309  -0.805  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.011 -10.346   0.408  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.657 -11.716   0.602  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.678 -11.840   1.277  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.171 -10.006   1.654  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.355  -8.734   1.415  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.069  -9.847   2.871  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.218  -8.552   2.397  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.234 -10.439  -0.737  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.789  -9.602   0.311  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.496 -10.829   1.840  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.006  -7.876   1.501  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.936  -8.764   0.421  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.680  -8.964   2.755  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       3.705 -10.716   2.965  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       2.460  -9.748   3.757  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.620  -8.359   3.380  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.382  -9.450   2.423  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.394  -7.717   2.088  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.055 -12.741   0.006  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.571 -14.102   0.115  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.004 -14.183  -0.393  1.00  0.00           C  
ATOM    570  O   HIS A  35       5.815 -14.957   0.116  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.687 -15.069  -0.676  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.274 -16.281   0.099  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       2.893 -16.684   1.265  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.293 -17.185  -0.134  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       2.311 -17.781   1.713  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       1.337 -18.105   0.884  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.243 -12.581  -0.518  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.555 -14.377   1.152  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       1.792 -14.554  -0.986  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.224 -15.402  -1.552  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       3.648 -16.234   1.697  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       0.606 -17.181  -0.968  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       2.583 -18.321   2.609  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.803 -18.926   0.932  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.300 -13.381  -1.401  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.630 -13.354  -1.995  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.351 -12.038  -1.705  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.430 -11.783  -2.243  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.532 -13.583  -3.495  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.602 -12.794  -1.757  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.201 -14.167  -1.570  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       5.728 -14.276  -3.700  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       7.463 -13.993  -3.860  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       6.333 -12.645  -3.991  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.756 -11.207  -0.854  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.365  -9.935  -0.514  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.470  -9.003  -1.705  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.548  -8.491  -2.006  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.899 -11.460  -0.454  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       6.769  -9.457   0.250  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.354 -10.115  -0.123  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.349  -8.785  -2.384  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.322  -7.908  -3.549  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.308  -6.442  -3.127  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.331  -5.960  -2.554  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.098  -8.213  -4.414  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.249  -7.771  -5.861  1.00  0.00           C  
ATOM    608  CD  ARG A  38       4.005  -8.093  -6.675  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.922  -7.286  -7.889  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       2.937  -7.385  -8.779  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       1.952  -8.256  -8.595  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       2.937  -6.613  -9.857  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.521  -9.221  -2.095  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.215  -8.096  -4.127  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.920  -9.278  -4.403  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.238  -7.709  -3.995  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       5.416  -6.705  -5.886  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       6.095  -8.283  -6.296  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       4.029  -9.136  -6.949  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       3.133  -7.901  -6.065  1.00  0.00           H  
ATOM    621  HE  ARG A  38       4.637  -6.635  -8.051  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       1.946  -8.841  -7.784  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       1.216  -8.325  -9.267  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       3.678  -5.956 -10.001  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       2.198  -6.688 -10.527  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.400  -5.739  -3.409  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.514  -4.328  -3.056  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.411  -3.509  -3.719  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.358  -3.393  -4.944  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.884  -3.788  -3.469  1.00  0.00           C  
ATOM    631  CG  LYS A  39      10.027  -4.312  -2.615  1.00  0.00           C  
ATOM    632  CD  LYS A  39       9.992  -3.722  -1.214  1.00  0.00           C  
ATOM    633  CE  LYS A  39      10.675  -2.364  -1.165  1.00  0.00           C  
ATOM    634  NZ  LYS A  39       9.980  -1.426  -0.240  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.146  -6.179  -3.865  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.412  -4.246  -1.985  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.074  -4.064  -4.495  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.872  -2.710  -3.392  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       9.947  -5.386  -2.542  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      10.964  -4.050  -3.084  1.00  0.00           H  
ATOM    641  HD2 LYS A  39       8.964  -3.608  -0.906  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      10.499  -4.395  -0.538  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.692  -2.499  -0.828  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      10.679  -1.941  -2.158  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      10.389  -1.494   0.714  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39       8.968  -1.659  -0.188  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      10.081  -0.449  -0.581  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.531  -2.942  -2.900  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.430  -2.131  -3.403  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.028  -1.064  -2.390  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.300  -1.193  -1.197  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.199  -2.999  -3.737  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.580  -4.106  -4.720  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.077  -2.139  -4.303  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.408  -4.962  -5.152  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.627  -3.070  -1.932  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.759  -1.646  -4.311  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.845  -3.447  -2.820  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.009  -3.661  -5.606  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.311  -4.754  -4.258  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       2.463  -1.529  -5.107  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.684  -1.502  -3.526  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       1.290  -2.775  -4.680  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.981  -5.448  -4.288  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.747  -5.707  -5.855  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.662  -4.337  -5.620  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.377  -0.011  -2.875  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.936   1.079  -2.010  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.600   1.640  -2.483  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.440   1.982  -3.655  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.983   2.194  -1.976  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.283   1.784  -1.345  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.173   0.971  -2.029  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.616   2.212  -0.070  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.370   0.592  -1.452  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.812   1.837   0.512  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.691   1.025  -0.180  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.188   0.033  -3.836  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.813   0.679  -1.015  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.191   2.513  -2.986  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.588   3.030  -1.414  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.924   0.631  -3.023  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.930   2.848   0.472  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       8.056  -0.043  -1.995  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       7.060   2.177   1.506  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.625   0.730   0.273  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.643   1.738  -1.565  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.674   2.264  -1.892  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.800   3.722  -1.469  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.091   4.185  -0.577  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.779   1.431  -1.229  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.385   0.676   0.047  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.444  -0.479  -0.269  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.771   1.620   1.075  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.830   1.454  -0.649  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.792   2.206  -2.963  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.595   2.094  -0.983  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.133   0.709  -1.949  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.273   0.258   0.480  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -0.174  -0.447  -1.315  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.939  -1.414  -0.054  1.00  0.00           H  
ATOM    702 HD13 LEU A  42       0.447  -0.395   0.336  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -1.263   1.483   2.026  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -0.897   2.641   0.750  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.283   1.404   1.181  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.714   4.439  -2.112  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.941   5.845  -1.802  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.367   6.062  -1.309  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.314   6.056  -2.096  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.674   6.713  -3.032  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.543   6.240  -3.742  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.431   8.168  -2.696  1.00  0.00           C  
ATOM    713  H   THR A  43      -2.250   4.012  -2.812  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.255   6.126  -1.017  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.531   6.663  -3.687  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.242   6.343  -3.199  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -1.368   8.743  -3.609  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.505   8.261  -2.149  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -2.244   8.539  -2.092  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.513   6.248  -0.001  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.824   6.461   0.599  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.251   7.921   0.485  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.640   8.807   1.082  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.837   6.051   2.084  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.229   4.659   2.256  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.257   6.087   2.629  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.034   4.259   3.703  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.720   6.238   0.574  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.537   5.847   0.071  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.247   6.766   2.638  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.879   3.930   1.796  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.264   4.631   1.770  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.867   5.376   2.093  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.666   7.080   2.505  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.245   5.830   3.679  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.335   3.438   3.758  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -4.982   3.955   4.122  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -3.647   5.100   4.259  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.306   8.163  -0.286  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.818   9.515  -0.477  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.739   9.914   0.672  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.048   9.102   1.544  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.568   9.614  -1.806  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.733   9.137  -2.979  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.524   8.939  -2.854  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.375   8.952  -4.126  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.752   7.413  -0.734  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -5.975  10.188  -0.498  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.461   9.008  -1.756  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.847  10.643  -1.980  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -8.342   9.132  -4.151  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.856   8.643  -4.903  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.174  11.171   0.667  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.061  11.676   1.711  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.520  11.349   1.412  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.420  11.749   2.154  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.879  13.179   1.869  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.893  11.771  -0.054  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.780  11.206   2.642  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -8.865  13.645   0.895  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -7.948  13.378   2.377  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -9.697  13.581   2.448  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.750  10.620   0.324  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.110  10.242  -0.068  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.350   8.753   0.165  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.490   8.301   0.216  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.350  10.579  -1.543  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.070  10.737  -2.345  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.510   9.709  -2.768  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.640  11.891  -2.547  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.010  10.328  -0.232  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.800  10.805   0.541  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.930   9.784  -1.990  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.910  11.502  -1.603  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.270   7.996   0.300  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.380   6.566   0.515  1.00  0.00           C  
ATOM    777  C   GLY A  48     -10.820   5.762  -0.644  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.020   4.550  -0.718  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.380   8.409   0.244  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -10.840   6.304   1.416  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.430   6.315   0.642  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.120   6.440  -1.549  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.531   5.780  -2.705  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.089   5.381  -2.418  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.251   6.224  -2.099  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.591   6.693  -3.926  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.380   6.121  -4.953  1.00  0.00           O  
ATOM    788  H   SER A  49      -9.999   7.406  -1.436  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.100   4.893  -2.909  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.020   7.637  -3.641  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.592   6.851  -4.303  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.220   6.590  -5.776  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.809   4.088  -2.530  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.469   3.572  -2.277  1.00  0.00           C  
ATOM    795  C   VAL A  50      -5.924   2.848  -3.503  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.315   1.716  -3.791  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.450   2.607  -1.075  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.052   2.524  -0.484  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.455   3.038  -0.016  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.522   3.465  -2.784  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.825   4.408  -2.050  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.725   1.623  -1.426  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.525   1.693  -0.926  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -5.122   2.382   0.583  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.521   3.441  -0.693  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.287   2.473   0.889  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -8.457   2.851  -0.374  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.335   4.091   0.188  1.00  0.00           H  
ATOM    809  N   TYR A  51      -5.022   3.506  -4.224  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.427   2.918  -5.418  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.990   2.480  -5.155  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.253   3.142  -4.425  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.471   3.913  -6.582  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.583   5.123  -6.388  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.205   5.024  -6.519  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.125   6.364  -6.076  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.390   6.127  -6.344  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.318   7.471  -5.900  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.951   7.348  -6.035  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.144   8.448  -5.861  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.750   4.406  -3.945  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -5.011   2.049  -5.682  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.153   3.413  -7.484  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.485   4.263  -6.709  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.768   4.067  -6.761  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.196   6.456  -5.970  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.319   6.029  -6.451  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.758   8.427  -5.657  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.631   8.597  -6.659  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.602   1.359  -5.753  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.254   0.828  -5.582  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.332   1.291  -6.705  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.793   1.749  -7.751  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.291  -0.692  -5.517  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.236   0.875  -6.321  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.869   1.195  -4.642  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -0.418  -1.095  -6.009  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -2.181  -1.051  -6.011  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -1.300  -1.007  -4.484  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.971   1.164  -6.481  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.962   1.568  -7.473  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.297   0.876  -7.218  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.449   0.138  -6.246  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.148   3.086  -7.449  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.691   3.611  -6.131  1.00  0.00           C  
ATOM    846  CD  GLU A  53       3.614   4.799  -6.313  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       4.470   4.754  -7.222  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       3.483   5.777  -5.544  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.275   0.792  -5.627  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.596   1.273  -8.445  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.836   3.364  -8.235  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       1.194   3.558  -7.636  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.862   3.912  -5.508  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.239   2.820  -5.640  1.00  0.00           H  
ATOM    855  N   GLU A  54       4.264   1.123  -8.097  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.588   0.525  -7.965  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.670   1.601  -7.950  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.654   2.522  -8.765  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.843  -0.459  -9.109  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.582  -1.714  -8.676  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.989  -1.424  -8.191  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       8.657  -0.555  -8.791  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.424  -2.065  -7.211  1.00  0.00           O  
ATOM    864  H   GLU A  54       4.083   1.722  -8.851  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.617  -0.012  -7.029  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.895  -0.753  -9.534  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       6.431   0.035  -9.870  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.032  -2.183  -7.874  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       6.639  -2.391  -9.516  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.608   1.475  -7.018  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.697   2.435  -6.896  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.894   1.824  -6.172  1.00  0.00           C  
ATOM    873  O   VAL A  55       9.844   1.579  -4.967  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.243   3.705  -6.146  1.00  0.00           C  
ATOM    875  CG1 VAL A  55       7.794   3.365  -4.733  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       9.355   4.743  -6.126  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.566   0.718  -6.396  1.00  0.00           H  
ATOM    878  HA  VAL A  55       9.000   2.722  -7.893  1.00  0.00           H  
ATOM    879  HB  VAL A  55       7.398   4.126  -6.674  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       8.566   3.646  -4.031  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       7.610   2.304  -4.659  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       6.885   3.904  -4.504  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       8.981   5.666  -5.707  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       9.702   4.919  -7.134  1.00  0.00           H  
ATOM    885 HG23 VAL A  55      10.175   4.381  -5.521  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.966   1.580  -6.918  1.00  0.00           N  
ATOM    887  CA  LYS A  56      12.175   0.997  -6.348  1.00  0.00           C  
ATOM    888  C   LYS A  56      13.414   1.458  -7.112  1.00  0.00           C  
ATOM    889  O   LYS A  56      13.952   0.725  -7.941  1.00  0.00           O  
ATOM    890  CB  LYS A  56      12.088  -0.531  -6.368  1.00  0.00           C  
ATOM    891  CG  LYS A  56      12.772  -1.194  -5.185  1.00  0.00           C  
ATOM    892  CD  LYS A  56      13.183  -2.622  -5.505  1.00  0.00           C  
ATOM    893  CE  LYS A  56      13.630  -3.367  -4.258  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      14.765  -4.290  -4.536  1.00  0.00           N  
ATOM    895  H   LYS A  56      10.944   1.796  -7.872  1.00  0.00           H  
ATOM    896  HA  LYS A  56      12.253   1.330  -5.325  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      11.048  -0.821  -6.365  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      12.551  -0.894  -7.273  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      13.652  -0.628  -4.924  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      12.090  -1.206  -4.347  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      12.341  -3.140  -5.939  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      13.999  -2.600  -6.212  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      13.939  -2.647  -3.515  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      12.797  -3.939  -3.878  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      14.425  -5.273  -4.574  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      15.482  -4.212  -3.787  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      15.206  -4.052  -5.448  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.884   2.688  -6.841  1.00  0.00           N  
ATOM    909  CA  PRO A  57      15.064   3.247  -7.506  1.00  0.00           C  
ATOM    910  C   PRO A  57      16.362   2.617  -7.012  1.00  0.00           C  
ATOM    911  O   PRO A  57      16.542   2.399  -5.815  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.010   4.728  -7.130  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.296   4.758  -5.823  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.300   3.630  -5.866  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.999   3.142  -8.580  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.015   5.116  -7.041  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.472   5.276  -7.888  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.999   4.606  -5.017  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.787   5.702  -5.706  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.209   3.169  -4.893  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.339   3.988  -6.205  1.00  0.00           H  
ATOM    922  N   ASP A  58      17.267   2.332  -7.945  1.00  0.00           N  
ATOM    923  CA  ASP A  58      18.555   1.731  -7.610  1.00  0.00           C  
ATOM    924  C   ASP A  58      18.377   0.515  -6.702  1.00  0.00           C  
ATOM    925  O   ASP A  58      18.702   0.563  -5.515  1.00  0.00           O  
ATOM    926  CB  ASP A  58      19.456   2.769  -6.937  1.00  0.00           C  
ATOM    927  CG  ASP A  58      20.778   2.185  -6.475  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      21.380   1.402  -7.237  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      21.208   2.511  -5.349  1.00  0.00           O  
ATOM    930  H   ASP A  58      17.067   2.534  -8.880  1.00  0.00           H  
ATOM    931  HA  ASP A  58      19.019   1.411  -8.532  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      19.664   3.565  -7.640  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      18.939   3.175  -6.078  1.00  0.00           H  
ATOM    934  N   PRO A  59      17.857  -0.598  -7.250  1.00  0.00           N  
ATOM    935  CA  PRO A  59      17.638  -1.829  -6.484  1.00  0.00           C  
ATOM    936  C   PRO A  59      18.916  -2.329  -5.818  1.00  0.00           C  
ATOM    937  O   PRO A  59      19.636  -3.158  -6.375  1.00  0.00           O  
ATOM    938  CB  PRO A  59      17.160  -2.833  -7.539  1.00  0.00           C  
ATOM    939  CG  PRO A  59      16.616  -1.996  -8.645  1.00  0.00           C  
ATOM    940  CD  PRO A  59      17.444  -0.741  -8.658  1.00  0.00           C  
ATOM    941  HA  PRO A  59      16.872  -1.696  -5.735  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      17.994  -3.434  -7.871  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      16.397  -3.468  -7.114  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      16.715  -2.519  -9.585  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      15.580  -1.760  -8.453  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      18.301  -0.860  -9.303  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      16.846   0.101  -8.972  1.00  0.00           H  
ATOM    948  N   SER A  60      19.194  -1.817  -4.623  1.00  0.00           N  
ATOM    949  CA  SER A  60      20.386  -2.210  -3.882  1.00  0.00           C  
ATOM    950  C   SER A  60      20.264  -1.829  -2.412  1.00  0.00           C  
ATOM    951  O   SER A  60      20.708  -0.757  -1.998  1.00  0.00           O  
ATOM    952  CB  SER A  60      21.628  -1.556  -4.490  1.00  0.00           C  
ATOM    953  OG  SER A  60      21.422  -0.171  -4.704  1.00  0.00           O  
ATOM    954  H   SER A  60      18.583  -1.158  -4.231  1.00  0.00           H  
ATOM    955  HA  SER A  60      20.483  -3.284  -3.957  1.00  0.00           H  
ATOM    956  HB2 SER A  60      22.464  -1.683  -3.818  1.00  0.00           H  
ATOM    957  HB3 SER A  60      21.852  -2.025  -5.435  1.00  0.00           H  
ATOM    958  HG  SER A  60      21.295   0.269  -3.860  1.00  0.00           H  
ATOM    959  N   ASN A  61      19.658  -2.712  -1.625  1.00  0.00           N  
ATOM    960  CA  ASN A  61      19.479  -2.468  -0.197  1.00  0.00           C  
ATOM    961  C   ASN A  61      20.033  -3.628   0.626  1.00  0.00           C  
ATOM    962  O   ASN A  61      19.938  -4.787   0.226  1.00  0.00           O  
ATOM    963  CB  ASN A  61      17.997  -2.262   0.124  1.00  0.00           C  
ATOM    964  CG  ASN A  61      17.122  -3.364  -0.439  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      16.496  -3.201  -1.487  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      17.076  -4.495   0.254  1.00  0.00           N  
ATOM    967  H   ASN A  61      19.325  -3.549  -2.013  1.00  0.00           H  
ATOM    968  HA  ASN A  61      20.022  -1.571   0.057  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      17.868  -2.239   1.196  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      17.673  -1.321  -0.294  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      17.604  -4.553   1.082  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      16.515  -5.227  -0.089  1.00  0.00           H  
ATOM    973  N   LYS A  62      20.613  -3.304   1.777  1.00  0.00           N  
ATOM    974  CA  LYS A  62      21.183  -4.319   2.656  1.00  0.00           C  
ATOM    975  C   LYS A  62      20.748  -4.098   4.102  1.00  0.00           C  
ATOM    976  O   LYS A  62      20.401  -5.046   4.806  1.00  0.00           O  
ATOM    977  CB  LYS A  62      22.710  -4.312   2.561  1.00  0.00           C  
ATOM    978  CG  LYS A  62      23.323  -2.923   2.647  1.00  0.00           C  
ATOM    979  CD  LYS A  62      24.125  -2.743   3.926  1.00  0.00           C  
ATOM    980  CE  LYS A  62      24.291  -1.274   4.279  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      25.662  -0.973   4.777  1.00  0.00           N  
ATOM    982  H   LYS A  62      20.658  -2.361   2.041  1.00  0.00           H  
ATOM    983  HA  LYS A  62      20.816  -5.281   2.329  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      23.111  -4.911   3.365  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      23.001  -4.752   1.617  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      23.978  -2.776   1.801  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      22.532  -2.189   2.622  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      23.611  -3.240   4.734  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      25.101  -3.185   3.793  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      24.100  -0.680   3.397  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      23.575  -1.017   5.046  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      26.103  -1.836   5.152  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      25.620  -0.261   5.533  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      26.250  -0.605   4.002  1.00  0.00           H  
ATOM    995  N   LYS A  63      20.770  -2.843   4.539  1.00  0.00           N  
ATOM    996  CA  LYS A  63      20.377  -2.502   5.901  1.00  0.00           C  
ATOM    997  C   LYS A  63      19.451  -1.289   5.914  1.00  0.00           C  
ATOM    998  O   LYS A  63      19.827  -0.207   5.464  1.00  0.00           O  
ATOM    999  CB  LYS A  63      21.616  -2.227   6.757  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      21.699  -3.098   8.002  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      23.142  -3.377   8.391  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      23.324  -3.375   9.900  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      24.575  -2.679  10.308  1.00  0.00           N  
ATOM   1004  H   LYS A  63      21.056  -2.130   3.933  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      19.845  -3.347   6.315  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      22.498  -2.407   6.161  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      21.606  -1.193   7.069  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      21.209  -2.588   8.819  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      21.199  -4.035   7.808  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      23.427  -4.344   8.004  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      23.774  -2.613   7.961  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      22.480  -2.874  10.351  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      23.361  -4.399  10.245  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      24.367  -1.695  10.570  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      25.257  -2.681   9.524  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      25.002  -3.162  11.126  1.00  0.00           H  
ATOM   1017  N   THR A  64      18.242  -1.477   6.432  1.00  0.00           N  
ATOM   1018  CA  THR A  64      17.264  -0.398   6.501  1.00  0.00           C  
ATOM   1019  C   THR A  64      16.642  -0.316   7.892  1.00  0.00           C  
ATOM   1020  O   THR A  64      16.276  -1.334   8.481  1.00  0.00           O  
ATOM   1021  CB  THR A  64      16.172  -0.604   5.453  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      15.237   0.460   5.486  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      15.402  -1.895   5.634  1.00  0.00           C  
ATOM   1024  H   THR A  64      18.002  -2.363   6.775  1.00  0.00           H  
ATOM   1025  HA  THR A  64      17.779   0.529   6.295  1.00  0.00           H  
ATOM   1026  HB  THR A  64      16.626  -0.625   4.473  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      15.689   1.288   5.310  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      14.490  -1.697   6.178  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      16.006  -2.599   6.187  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      15.161  -2.309   4.667  1.00  0.00           H  
ATOM   1031  N   THR A  65      16.525   0.901   8.411  1.00  0.00           N  
ATOM   1032  CA  THR A  65      15.947   1.118   9.732  1.00  0.00           C  
ATOM   1033  C   THR A  65      14.564   1.753   9.624  1.00  0.00           C  
ATOM   1034  O   THR A  65      14.417   2.857   9.097  1.00  0.00           O  
ATOM   1035  CB  THR A  65      16.864   2.006  10.575  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      17.214   3.181   9.867  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      18.149   1.319  10.985  1.00  0.00           C  
ATOM   1038  H   THR A  65      16.835   1.674   7.893  1.00  0.00           H  
ATOM   1039  HA  THR A  65      15.851   0.155  10.213  1.00  0.00           H  
ATOM   1040  HB  THR A  65      16.341   2.293  11.475  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      17.771   3.735  10.419  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      18.990   1.947  10.731  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      18.235   0.376  10.465  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      18.140   1.143  12.051  1.00  0.00           H  
ATOM   1045  N   ALA A  66      13.554   1.050  10.125  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      12.184   1.545  10.084  1.00  0.00           C  
ATOM   1047  C   ALA A  66      11.512   1.411  11.446  1.00  0.00           C  
ATOM   1048  O   ALA A  66      10.564   2.180  11.717  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      11.387   0.802   9.024  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      11.937   0.538  12.231  1.00  0.00           O  
ATOM   1051  H   ALA A  66      13.735   0.178  10.532  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      12.216   2.589   9.812  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      10.758   1.502   8.491  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      10.770   0.051   9.496  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      12.065   0.327   8.330  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.709  15.365  -1.276  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.008  14.483  -0.117  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.103  13.255  -0.111  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.201  12.397  -0.988  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.474  14.058  -0.194  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.888  13.549  -1.566  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.786  14.785  -2.524  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.468  14.195  -2.344  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.501  16.030  -1.381  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.613  14.759  -2.117  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.177  15.868  -1.071  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.847  15.044   0.792  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.647  13.270   0.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.097  14.904   0.056  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.001  13.267  -2.112  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.521  12.684  -1.438  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.529  13.538  -1.489  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.757  13.657  -3.234  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.129  15.036  -2.200  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.774  13.176   0.883  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.695  12.054   1.004  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.098  10.953   1.875  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.096  11.052   3.102  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.028  12.520   1.589  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.236  11.825   0.985  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.445  12.733   0.888  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.880  13.257   1.935  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.958  12.921  -0.235  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.804  13.892   1.553  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.866  11.658   0.014  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.130  13.582   1.422  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       3.027  12.332   2.654  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.493  10.975   1.601  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.979  11.484  -0.007  1.00  0.00           H  
ATOM     35  N   GLN A   3       0.594   9.903   1.234  1.00  0.00           N  
ATOM     36  CA  GLN A   3      -0.005   8.785   1.951  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.421   7.455   1.341  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.389   6.537   1.194  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.529   8.902   1.938  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -2.194   8.300   3.165  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -3.246   9.210   3.767  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -3.688  10.170   3.134  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -3.653   8.913   4.995  1.00  0.00           N  
ATOM     44  H   GLN A   3       0.624   9.882   0.255  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.340   8.824   2.974  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.794   9.948   1.885  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.910   8.398   1.063  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -2.662   7.368   2.884  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.435   8.109   3.910  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -3.256   8.131   5.438  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -4.337   9.489   5.409  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.699   7.362   0.991  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.249   6.148   0.397  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.771   5.206   1.470  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.878   5.373   1.981  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.369   6.498  -0.585  1.00  0.00           C  
ATOM     57  CG  ARG A   4       2.944   7.476  -1.668  1.00  0.00           C  
ATOM     58  CD  ARG A   4       4.043   8.482  -1.974  1.00  0.00           C  
ATOM     59  NE  ARG A   4       3.500   9.784  -2.354  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       3.027  10.065  -3.568  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       3.029   9.140  -4.518  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       2.552  11.274  -3.829  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.287   8.131   1.137  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.457   5.646  -0.138  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       4.190   6.934  -0.036  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       3.710   5.590  -1.062  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       2.713   6.925  -2.567  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       2.065   8.008  -1.333  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       4.658   8.601  -1.096  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       4.645   8.102  -2.786  1.00  0.00           H  
ATOM     71  HE  ARG A   4       3.488  10.487  -1.672  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       3.386   8.224  -4.327  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       2.673   9.357  -5.426  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       2.547  11.975  -3.116  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       2.196  11.486  -4.739  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.959   4.211   1.798  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.321   3.225   2.805  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.722   1.918   2.140  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.775   1.824   0.915  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.158   2.949   3.781  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.234   4.157   3.865  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.685   2.587   5.163  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.975   3.936   4.748  1.00  0.00           C  
ATOM     84  H   ILE A   5       1.093   4.135   1.348  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.159   3.608   3.367  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.599   2.111   3.399  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.784   5.000   4.258  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -0.112   4.388   2.875  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.110   3.105   5.916  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       2.723   2.878   5.240  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.598   1.521   5.313  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.246   4.866   5.226  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -0.739   3.200   5.503  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.801   3.586   4.147  1.00  0.00           H  
ATOM     95  N   THR A   6       2.994   0.912   2.954  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.385  -0.398   2.445  1.00  0.00           C  
ATOM     97  C   THR A   6       2.163  -1.288   2.242  1.00  0.00           C  
ATOM     98  O   THR A   6       1.082  -1.000   2.755  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.373  -1.073   3.397  1.00  0.00           C  
ATOM    100  OG1 THR A   6       3.890  -1.044   4.728  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.743  -0.429   3.392  1.00  0.00           C  
ATOM    102  H   THR A   6       2.923   1.052   3.919  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.865  -0.250   1.490  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.492  -2.106   3.103  1.00  0.00           H  
ATOM    105  HG1 THR A   6       4.013  -1.906   5.129  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.228  -0.626   2.448  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.337  -0.841   4.195  1.00  0.00           H  
ATOM    108 HG23 THR A   6       5.640   0.636   3.530  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.344  -2.369   1.493  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.257  -3.303   1.225  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.074  -4.269   2.390  1.00  0.00           C  
ATOM    112  O   LEU A   7      -0.047  -4.660   2.716  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.532  -4.082  -0.063  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.412  -5.027  -0.499  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.680  -4.259  -1.224  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.965  -6.135  -1.382  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.229  -2.546   1.112  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.350  -2.729   1.101  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.706  -3.372  -0.858  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.430  -4.665   0.080  1.00  0.00           H  
ATOM    121  HG  LEU A   7      -0.026  -5.483   0.378  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.258  -3.380  -1.687  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.443  -3.962  -0.519  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.120  -4.889  -1.985  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.432  -7.054  -1.185  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       2.015  -6.276  -1.167  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       0.844  -5.863  -2.419  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.184  -4.648   3.015  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.150  -5.569   4.144  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.480  -4.924   5.353  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.641  -5.539   6.013  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.568  -6.012   4.509  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.609  -7.177   5.486  1.00  0.00           C  
ATOM    134  CD  LYS A   8       4.932  -7.226   6.235  1.00  0.00           C  
ATOM    135  CE  LYS A   8       4.818  -8.040   7.514  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       5.368  -9.414   7.348  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.047  -4.303   2.709  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.578  -6.433   3.848  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.084  -6.309   3.607  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.090  -5.178   4.953  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       2.808  -7.064   6.200  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.481  -8.099   4.939  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.679  -7.678   5.600  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       5.232  -6.219   6.486  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       5.364  -7.535   8.297  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       3.775  -8.109   7.791  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       6.349  -9.449   7.690  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       5.351  -9.688   6.347  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       4.799 -10.094   7.893  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.860  -3.682   5.641  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.298  -2.952   6.773  1.00  0.00           C  
ATOM    152  C   ASP A   9      -0.185  -2.676   6.564  1.00  0.00           C  
ATOM    153  O   ASP A   9      -1.021  -3.062   7.379  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.041  -1.631   6.976  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.440  -1.831   7.521  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.209  -2.607   6.915  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       3.771  -1.209   8.553  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.534  -3.247   5.079  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.418  -3.563   7.655  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.109  -1.117   6.029  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.487  -1.016   7.671  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.504  -1.996   5.468  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.885  -1.654   5.150  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.792  -2.880   5.210  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.948  -2.789   5.621  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.969  -1.013   3.765  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.237  -0.222   3.541  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.417  -0.860   3.178  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.256   1.157   3.693  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.581  -0.142   2.972  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.415   1.881   3.489  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.574   1.228   3.130  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -6.730   1.946   2.926  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.210  -1.711   4.859  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.222  -0.940   5.886  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.132  -0.341   3.636  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.921  -1.787   3.014  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.419  -1.933   3.057  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.346   1.667   3.974  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.488  -0.656   2.691  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -4.409   2.955   3.612  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -6.516   2.789   2.521  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.262  -4.025   4.796  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -3.028  -5.266   4.801  1.00  0.00           C  
ATOM    185  C   ALA A  11      -3.378  -5.693   6.223  1.00  0.00           C  
ATOM    186  O   ALA A  11      -4.524  -6.036   6.514  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.251  -6.367   4.094  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.335  -4.037   4.476  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.943  -5.094   4.252  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.667  -7.328   4.361  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.215  -6.326   4.393  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -2.324  -6.229   3.026  1.00  0.00           H  
ATOM    193  N   MET A  12      -2.383  -5.675   7.104  1.00  0.00           N  
ATOM    194  CA  MET A  12      -2.584  -6.066   8.492  1.00  0.00           C  
ATOM    195  C   MET A  12      -3.221  -4.939   9.300  1.00  0.00           C  
ATOM    196  O   MET A  12      -3.881  -5.182  10.311  1.00  0.00           O  
ATOM    197  CB  MET A  12      -1.249  -6.475   9.123  1.00  0.00           C  
ATOM    198  CG  MET A  12      -1.126  -7.969   9.370  1.00  0.00           C  
ATOM    199  SD  MET A  12       0.583  -8.540   9.330  1.00  0.00           S  
ATOM    200  CE  MET A  12       1.000  -8.244   7.614  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.494  -5.398   6.813  1.00  0.00           H  
ATOM    202  HA  MET A  12      -3.244  -6.910   8.498  1.00  0.00           H  
ATOM    203  HB2 MET A  12      -0.447  -6.174   8.466  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -1.138  -5.965  10.069  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -1.543  -8.195  10.341  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -1.684  -8.493   8.609  1.00  0.00           H  
ATOM    207  HE1 MET A  12       0.141  -8.452   6.994  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.817  -8.888   7.325  1.00  0.00           H  
ATOM    209  HE3 MET A  12       1.295  -7.212   7.489  1.00  0.00           H  
ATOM    210  N   ARG A  13      -3.015  -3.709   8.851  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -3.563  -2.540   9.531  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.015  -2.304   9.130  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.920  -2.381   9.961  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.727  -1.299   9.211  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.569  -0.352  10.389  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -3.912   0.192  10.850  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -3.814   0.871  12.140  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -4.859   1.127  12.924  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.082   0.769  12.552  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -4.681   1.746  14.084  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.478  -3.582   8.043  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -3.522  -2.724  10.592  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.741  -1.615   8.898  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -3.200  -0.758   8.401  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -2.109  -0.886  11.210  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -1.938   0.475  10.091  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.274   0.894  10.113  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.608  -0.629  10.937  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.923   1.148  12.439  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.222   0.303  11.678  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -6.862   0.963  13.145  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -3.763   2.019  14.370  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.466   1.938  14.673  1.00  0.00           H  
ATOM    234  N   PHE A  14      -5.227  -2.006   7.854  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.553  -1.743   7.334  1.00  0.00           C  
ATOM    236  C   PHE A  14      -7.274  -3.032   6.934  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.359  -2.987   6.352  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.428  -0.811   6.140  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.862   0.530   6.505  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.684   1.541   6.967  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.505   0.776   6.402  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.167   2.765   7.310  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.984   1.997   6.746  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.817   2.989   7.199  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.469  -1.948   7.242  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -7.122  -1.247   8.105  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.777  -1.260   5.405  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.396  -0.661   5.711  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.736   1.369   7.056  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.852   0.008   6.048  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.820   3.547   7.668  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.923   2.175   6.663  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.417   3.933   7.465  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.673  -4.177   7.250  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -7.283  -5.450   6.915  1.00  0.00           C  
ATOM    256  C   GLY A  15      -7.431  -5.653   5.420  1.00  0.00           C  
ATOM    257  O   GLY A  15      -7.719  -4.709   4.683  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.812  -4.159   7.715  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -6.671  -6.246   7.314  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -8.260  -5.500   7.372  1.00  0.00           H  
ATOM    261  N   GLN A  16      -7.235  -6.888   4.971  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -7.349  -7.215   3.555  1.00  0.00           C  
ATOM    263  C   GLN A  16      -8.753  -6.920   3.037  1.00  0.00           C  
ATOM    264  O   GLN A  16      -8.936  -6.593   1.863  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -7.006  -8.688   3.322  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -5.572  -9.043   3.679  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -5.439  -9.573   5.093  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.420  -9.660   5.832  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.219  -9.933   5.478  1.00  0.00           N  
ATOM    270  H   GLN A  16      -7.009  -7.598   5.608  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -6.642  -6.601   3.014  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -7.666  -9.297   3.920  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -7.163  -8.921   2.278  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -5.221  -9.801   2.993  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -4.961  -8.159   3.582  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -3.482  -9.836   4.833  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.104 -10.280   6.391  1.00  0.00           H  
ATOM    278  N   THR A  17      -9.742  -7.037   3.918  1.00  0.00           N  
ATOM    279  CA  THR A  17     -11.130  -6.782   3.548  1.00  0.00           C  
ATOM    280  C   THR A  17     -11.300  -5.364   3.013  1.00  0.00           C  
ATOM    281  O   THR A  17     -11.730  -5.168   1.876  1.00  0.00           O  
ATOM    282  CB  THR A  17     -12.040  -6.998   4.753  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -11.880  -8.304   5.277  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -13.510  -6.809   4.430  1.00  0.00           C  
ATOM    285  H   THR A  17      -9.533  -7.301   4.838  1.00  0.00           H  
ATOM    286  HA  THR A  17     -11.390  -7.483   2.772  1.00  0.00           H  
ATOM    287  HB  THR A  17     -11.780  -6.288   5.525  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -11.890  -8.268   6.236  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.740  -5.753   4.405  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -14.110  -7.289   5.187  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -13.730  -7.247   3.467  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.960  -4.379   3.837  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -11.070  -2.979   3.446  1.00  0.00           C  
ATOM    294  C   LYS A  18     -10.000  -2.608   2.425  1.00  0.00           C  
ATOM    295  O   LYS A  18     -10.220  -1.755   1.565  1.00  0.00           O  
ATOM    296  CB  LYS A  18     -10.960  -2.073   4.673  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -11.670  -0.738   4.512  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.690   0.399   4.298  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -11.230   1.716   4.824  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -12.540   2.064   4.201  1.00  0.00           N  
ATOM    301  H   LYS A  18     -10.620  -4.598   4.731  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -12.050  -2.842   2.996  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -11.390  -2.583   5.524  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -9.922  -1.880   4.869  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -12.330  -0.794   3.658  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -12.250  -0.540   5.402  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -9.773   0.169   4.817  1.00  0.00           H  
ATOM    308  HD3 LYS A  18     -10.490   0.497   3.240  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -11.360   1.636   5.893  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.520   2.499   4.607  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -13.320   1.757   4.815  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -12.630   1.592   3.279  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -12.610   3.092   4.060  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.853  -3.257   2.527  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.748  -2.994   1.613  1.00  0.00           C  
ATOM    316  C   THR A  19      -8.080  -3.478   0.205  1.00  0.00           C  
ATOM    317  O   THR A  19      -8.049  -2.703  -0.751  1.00  0.00           O  
ATOM    318  CB  THR A  19      -6.474  -3.679   2.112  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -6.158  -3.253   3.425  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -5.268  -3.409   1.238  1.00  0.00           C  
ATOM    321  H   THR A  19      -8.739  -3.925   3.234  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.585  -1.927   1.586  1.00  0.00           H  
ATOM    323  HB  THR A  19      -6.637  -4.747   2.131  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -6.040  -4.020   3.991  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.384  -3.811   1.711  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -5.152  -2.344   1.104  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -5.407  -3.881   0.276  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.396  -4.763   0.086  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.734  -5.350  -1.205  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.963  -4.680  -1.809  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.100  -4.603  -3.030  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.964  -6.847  -1.058  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.402  -5.329   0.885  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.894  -5.202  -1.868  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.658  -7.348  -1.965  1.00  0.00           H  
ATOM    336  HB2 ALA A  20     -10.010  -7.036  -0.880  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.384  -7.220  -0.228  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.850  -4.198  -0.948  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.070  -3.536  -1.397  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.770  -2.126  -1.895  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.350  -1.670  -2.883  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -13.090  -3.484  -0.262  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.460  -3.002  -0.703  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.630  -1.508  -0.472  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.480  -1.223   0.759  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -14.860  -0.181   1.627  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.680  -4.291   0.014  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.480  -4.115  -2.212  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -13.200  -4.473   0.158  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.730  -2.815   0.505  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.590  -3.210  -1.756  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -15.220  -3.531  -0.139  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -13.660  -1.063  -0.337  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -15.110  -1.072  -1.337  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.450  -0.882   0.440  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -15.580  -2.135   1.326  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -14.180  -0.616   2.277  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -15.590   0.299   2.185  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -14.370   0.527   1.043  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.870  -1.438  -1.206  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.490  -0.079  -1.579  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.608  -0.079  -2.818  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.663   0.841  -3.634  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.779   0.608  -0.416  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.690   1.520   0.374  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.930   1.392   0.228  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.180   2.362   1.139  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.440  -1.854  -0.429  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.400   0.463  -1.800  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.389  -0.146   0.254  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.960   1.198  -0.805  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.789  -1.117  -2.953  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -7.888  -1.236  -4.094  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.625  -1.782  -5.314  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.270  -1.477  -6.453  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.707  -2.145  -3.747  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.483  -1.427  -3.173  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.457  -1.539  -1.657  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.203  -1.989  -3.773  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.791  -1.819  -2.271  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.515  -0.250  -4.326  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.044  -2.875  -3.022  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.406  -2.666  -4.642  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.539  -0.378  -3.427  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -5.843  -2.504  -1.361  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -6.068  -0.760  -1.227  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -4.441  -1.436  -1.306  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.143  -1.713  -4.816  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -4.208  -3.066  -3.687  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -3.351  -1.590  -3.245  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.650  -2.592  -5.069  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.410  -3.167  -6.157  1.00  0.00           C  
ATOM    393  C   GLY A  24      -9.849  -4.492  -6.629  1.00  0.00           C  
ATOM    394  O   GLY A  24      -9.996  -4.858  -7.794  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.886  -2.801  -4.141  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.430  -3.320  -5.825  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.420  -2.475  -6.985  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.200  -5.210  -5.719  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.607  -6.500  -6.045  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.080  -7.582  -5.079  1.00  0.00           C  
ATOM    401  O   VAL A  25      -9.876  -7.318  -4.179  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.068  -6.435  -6.011  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.541  -5.627  -7.187  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.588  -5.850  -4.693  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.117  -4.864  -4.806  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.914  -6.767  -7.046  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.682  -7.441  -6.095  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.103  -4.709  -7.272  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.649  -6.201  -8.096  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -5.498  -5.397  -7.028  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -5.698  -6.371  -4.370  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.361  -5.960  -3.947  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.362  -4.801  -4.826  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.582  -8.800  -5.271  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -8.950  -9.919  -4.418  1.00  0.00           C  
ATOM    416  C   GLN A  26      -7.922 -10.115  -3.310  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.723  -9.931  -3.521  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.077 -11.201  -5.244  1.00  0.00           C  
ATOM    419  CG  GLN A  26      -9.976 -11.053  -6.461  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -9.298 -10.317  -7.601  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -9.764  -9.268  -8.042  1.00  0.00           O  
ATOM    422  NE2 GLN A  26      -8.189 -10.867  -8.083  1.00  0.00           N  
ATOM    423  H   GLN A  26      -7.951  -8.948  -6.003  1.00  0.00           H  
ATOM    424  HA  GLN A  26      -9.906  -9.695  -3.969  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.094 -11.495  -5.583  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.481 -11.981  -4.617  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -10.250 -12.035  -6.806  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -10.860 -10.504  -6.174  1.00  0.00           H  
ATOM    429 HE21 GLN A  26      -7.876 -11.705  -7.682  1.00  0.00           H  
ATOM    430 HE22 GLN A  26      -7.730 -10.413  -8.820  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.400 -10.486  -2.129  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.527 -10.706  -0.981  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.425 -11.707  -1.310  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.362 -11.705  -0.686  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.339 -11.199   0.217  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.362 -10.192   0.716  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.680 -10.835   1.081  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.740 -10.420   0.606  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -10.630 -11.856   1.929  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.365 -10.614  -2.027  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.072  -9.763  -0.730  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.863 -12.102  -0.064  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.662 -11.425   1.028  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -8.966  -9.700   1.593  1.00  0.00           H  
ATOM    445  HG3 GLN A  27      -9.535  -9.461  -0.059  1.00  0.00           H  
ATOM    446 HE21 GLN A  27      -9.757 -12.132   2.268  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -11.470 -12.291   2.182  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.684 -12.561  -2.291  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.717 -13.568  -2.707  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.497 -12.918  -3.351  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.384 -13.435  -3.257  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.361 -14.553  -3.684  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.339 -15.349  -3.038  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.546 -12.512  -2.748  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.402 -14.104  -1.825  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.835 -14.004  -4.485  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.599 -15.201  -4.093  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.348 -16.225  -3.429  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.714 -11.782  -4.005  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.633 -11.061  -4.664  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.661 -10.474  -3.647  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.449 -10.489  -3.852  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.196  -9.963  -5.555  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.624 -11.419  -4.045  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.099 -11.762  -5.290  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -4.329 -10.345  -6.557  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -3.511  -9.129  -5.575  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.148  -9.636  -5.164  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.202  -9.962  -2.545  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.378  -9.377  -1.496  1.00  0.00           C  
ATOM    471  C   ILE A  30      -1.492 -10.443  -0.858  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.372 -10.161  -0.431  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.245  -8.700  -0.408  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -3.899  -7.432  -0.962  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -2.411  -8.366   0.823  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.930  -7.700  -2.037  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.176  -9.984  -2.435  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -1.748  -8.625  -1.948  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.017  -9.393  -0.111  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -4.392  -6.908  -0.157  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -3.135  -6.796  -1.385  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -1.555  -7.775   0.529  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.074  -9.280   1.289  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.011  -7.805   1.523  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.523  -6.811  -2.197  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.572  -8.511  -1.727  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.429  -7.968  -2.955  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.002 -11.669  -0.800  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.261 -12.778  -0.220  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.076 -13.158  -1.103  1.00  0.00           C  
ATOM    491  O   ASN A  31       1.027 -13.391  -0.608  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.178 -13.988  -0.030  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -1.767 -14.843   1.153  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -0.980 -14.419   1.997  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.300 -16.058   1.218  1.00  0.00           N  
ATOM    496  H   ASN A  31      -2.898 -11.831  -1.158  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -0.892 -12.462   0.742  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.188 -13.645   0.134  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.148 -14.599  -0.921  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.922 -16.331   0.506  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.049 -16.634   1.975  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.313 -13.217  -2.409  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.733 -13.568  -3.360  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.732 -12.432  -3.525  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.890 -12.654  -3.877  1.00  0.00           O  
ATOM    506  CB  LYS A  32       0.121 -13.922  -4.718  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -1.119 -14.797  -4.619  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.060 -15.964  -5.591  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.859 -15.677  -6.853  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -1.440 -16.547  -7.986  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.213 -13.022  -2.742  1.00  0.00           H  
ATOM    512  HA  LYS A  32       1.247 -14.428  -2.974  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.150 -13.008  -5.226  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.860 -14.446  -5.306  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.194 -15.186  -3.614  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -1.989 -14.197  -4.840  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -0.030 -16.143  -5.863  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -1.466 -16.842  -5.111  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -2.906 -15.847  -6.648  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.711 -14.644  -7.130  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -1.081 -17.454  -7.625  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -0.689 -16.083  -8.534  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -2.250 -16.731  -8.613  1.00  0.00           H  
ATOM    524  N   TRP A  33       1.273 -11.213  -3.274  1.00  0.00           N  
ATOM    525  CA  TRP A  33       2.109 -10.038  -3.396  1.00  0.00           C  
ATOM    526  C   TRP A  33       3.191 -10.014  -2.320  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.367  -9.801  -2.614  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.223  -8.805  -3.290  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.397  -8.571  -4.505  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.557  -9.167  -5.704  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.725  -7.698  -4.629  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.383  -8.709  -6.594  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.187  -7.803  -5.953  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.375  -6.836  -3.752  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.273  -7.074  -6.422  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.459  -6.111  -4.213  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.898  -6.233  -5.540  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.341 -11.096  -3.003  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.575 -10.054  -4.369  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.548  -8.945  -2.474  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.833  -7.938  -3.117  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.323  -9.889  -5.903  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.467  -8.985  -7.529  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.049  -6.738  -2.727  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.622  -7.159  -7.439  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.978  -5.436  -3.548  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.748  -5.648  -5.859  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.785 -10.238  -1.074  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.722 -10.246   0.044  1.00  0.00           C  
ATOM    550  C   ILE A  34       4.466 -11.576   0.126  1.00  0.00           C  
ATOM    551  O   ILE A  34       5.583 -11.642   0.638  1.00  0.00           O  
ATOM    552  CB  ILE A  34       3.003  -9.988   1.383  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       2.114  -8.747   1.284  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       4.016  -9.833   2.507  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.925  -8.779   2.221  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.835 -10.404  -0.904  1.00  0.00           H  
ATOM    557  HA  ILE A  34       4.438  -9.452  -0.115  1.00  0.00           H  
ATOM    558  HB  ILE A  34       2.387 -10.848   1.605  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.701  -7.873   1.524  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       1.741  -8.659   0.274  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       4.636  -8.968   2.316  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       4.636 -10.716   2.559  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.496  -9.703   3.445  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.617  -7.769   2.443  1.00  0.00           H  
ATOM    565 HD12 ILE A  34       1.203  -9.280   3.136  1.00  0.00           H  
ATOM    566 HD13 ILE A  34       0.111  -9.310   1.750  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.839 -12.632  -0.383  1.00  0.00           N  
ATOM    568  CA  HIS A  35       4.440 -13.960  -0.368  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.743 -13.979  -1.153  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.695 -14.669  -0.788  1.00  0.00           O  
ATOM    571  CB  HIS A  35       3.468 -14.983  -0.956  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.760 -15.807   0.072  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       2.717 -15.476   1.411  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       2.061 -16.959  -0.051  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       2.024 -16.389   2.067  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       1.613 -17.300   1.202  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.951 -12.517  -0.778  1.00  0.00           H  
ATOM    578  HA  HIS A  35       4.648 -14.219   0.654  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.719 -14.464  -1.536  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       4.011 -15.654  -1.604  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       3.133 -14.688   1.820  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.886 -17.505  -0.966  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       1.825 -16.391   3.128  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       1.162 -18.137   1.437  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.768 -13.222  -2.236  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.945 -13.145  -3.092  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.789 -11.910  -2.781  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.745 -11.608  -3.494  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.522 -13.146  -4.552  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.972 -12.705  -2.466  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.541 -14.028  -2.918  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       5.856 -12.314  -4.734  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       6.011 -14.070  -4.779  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.395 -13.052  -5.181  1.00  0.00           H  
ATOM    595  N   GLY A  37       7.434 -11.200  -1.714  1.00  0.00           N  
ATOM    596  CA  GLY A  37       8.175 -10.013  -1.334  1.00  0.00           C  
ATOM    597  C   GLY A  37       8.078  -8.908  -2.369  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.974  -8.072  -2.478  1.00  0.00           O  
ATOM    599  H   GLY A  37       6.665 -11.485  -1.179  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.789  -9.646  -0.395  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       9.214 -10.278  -1.204  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.985  -8.901  -3.126  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.776  -7.887  -4.151  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.555  -6.517  -3.518  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.482  -6.235  -2.987  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.578  -8.257  -5.029  1.00  0.00           C  
ATOM    607  CG  ARG A  38       5.301  -7.251  -6.135  1.00  0.00           C  
ATOM    608  CD  ARG A  38       4.379  -7.829  -7.196  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.775  -6.787  -8.024  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       3.240  -7.008  -9.222  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       3.227  -8.232  -9.735  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       2.714  -6.003  -9.909  1.00  0.00           N  
ATOM    613  H   ARG A  38       6.303  -9.592  -2.988  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.664  -7.849  -4.765  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       5.764  -9.218  -5.485  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.699  -8.328  -4.407  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       4.835  -6.378  -5.705  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       6.236  -6.971  -6.597  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       4.950  -8.492  -7.829  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       3.594  -8.387  -6.708  1.00  0.00           H  
ATOM    621  HE  ARG A  38       3.770  -5.874  -7.668  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       3.620  -8.995  -9.222  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       2.824  -8.392 -10.636  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       2.721  -5.078  -9.527  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       2.313  -6.169 -10.810  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.580  -5.673  -3.574  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.497  -4.334  -3.000  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.361  -3.534  -3.635  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.232  -3.481  -4.857  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.830  -3.595  -3.171  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.114  -3.138  -4.596  1.00  0.00           C  
ATOM    632  CD  LYS A  39       9.439  -4.312  -5.506  1.00  0.00           C  
ATOM    633  CE  LYS A  39      10.340  -3.893  -6.656  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      11.367  -4.927  -6.961  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.411  -5.958  -4.007  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.294  -4.443  -1.946  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       8.827  -2.723  -2.534  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       9.631  -4.250  -2.862  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       8.246  -2.627  -4.981  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.956  -2.461  -4.584  1.00  0.00           H  
ATOM    641  HD2 LYS A  39       9.941  -5.074  -4.930  1.00  0.00           H  
ATOM    642  HD3 LYS A  39       8.518  -4.709  -5.907  1.00  0.00           H  
ATOM    643  HE2 LYS A  39       9.731  -3.734  -7.534  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      10.836  -2.971  -6.392  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      12.082  -4.538  -7.609  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      10.922  -5.752  -7.408  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      11.837  -5.232  -6.085  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.540  -2.917  -2.791  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.413  -2.118  -3.262  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.008  -1.079  -2.224  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.272  -1.240  -1.032  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.191  -3.001  -3.590  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.570  -4.089  -4.596  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.048  -2.148  -4.126  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.392  -4.914  -5.068  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.695  -2.999  -1.828  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.718  -1.612  -4.166  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.858  -3.467  -2.674  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.019  -3.629  -5.463  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.282  -4.760  -4.140  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.682  -1.502  -3.341  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.248  -2.790  -4.466  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.403  -1.548  -4.951  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.696  -4.279  -5.594  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       1.900  -5.360  -4.216  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       2.740  -5.692  -5.731  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.358  -0.015  -2.683  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.908   1.048  -1.792  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.591   1.641  -2.276  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.477   2.065  -3.426  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.961   2.154  -1.690  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.205   1.739  -0.956  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       6.131   0.899  -1.555  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.451   2.190   0.330  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.276   0.516  -0.884  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.595   1.812   1.007  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.509   0.973   0.399  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.171   0.053  -3.643  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.757   0.615  -0.816  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.250   2.459  -2.685  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.534   3.002  -1.169  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.950   0.541  -2.559  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.737   2.846   0.807  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       7.989  -0.140  -1.362  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       6.773   2.169   2.010  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.403   0.675   0.925  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.601   1.674  -1.391  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.702   2.224  -1.736  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.806   3.681  -1.302  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.089   4.124  -0.406  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.839   1.407  -1.105  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.483   0.600   0.150  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.578  -0.575  -0.196  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.844   1.489   1.208  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.752   1.326  -0.489  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.798   2.181  -2.811  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.635   2.089  -0.846  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.210   0.719  -1.850  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.389   0.200   0.564  1.00  0.00           H  
ATOM    700 HD11 LEU A  42       0.293  -0.561   0.442  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.270  -0.502  -1.227  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -1.118  -1.499  -0.046  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -1.605   1.838   1.891  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -0.373   2.335   0.735  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -0.104   0.924   1.754  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.701   4.422  -1.941  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.896   5.829  -1.614  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.353   6.108  -1.272  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.248   5.905  -2.096  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.453   6.715  -2.778  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.489   6.052  -3.576  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.852   8.030  -2.328  1.00  0.00           C  
ATOM    713  H   THR A  43      -2.245   4.014  -2.646  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.289   6.053  -0.752  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.312   6.938  -3.394  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.255   5.790  -3.029  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.373   8.512  -3.166  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.122   7.845  -1.553  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.633   8.669  -1.942  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.586   6.572  -0.049  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.937   6.881   0.406  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.342   8.291  -0.007  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.720   9.273   0.402  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -5.063   6.750   1.936  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.436   5.441   2.418  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.524   6.827   2.352  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.135   5.423   3.900  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.831   6.711   0.562  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.612   6.174  -0.053  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.543   7.580   2.390  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -5.112   4.626   2.207  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.508   5.278   1.888  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -7.045   7.524   1.713  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.589   7.163   3.378  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.975   5.850   2.265  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -4.252   6.418   4.302  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.121   5.086   4.058  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -4.819   4.751   4.398  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.389   8.387  -0.820  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.878   9.679  -1.287  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.735  10.355  -0.223  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.162   9.720   0.742  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.684   9.507  -2.576  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.878   8.846  -3.678  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.648   8.838  -3.644  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.571   8.287  -4.663  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.843   7.569  -1.112  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.019  10.304  -1.490  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.550   8.896  -2.374  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -8.006  10.477  -2.925  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -8.552   8.332  -4.624  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -7.072   7.849  -5.391  1.00  0.00           H  
ATOM    753  N   ALA A  46      -7.985  11.648  -0.403  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -8.792  12.413   0.542  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.270  12.082   0.406  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.090  12.546   1.197  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -8.565  13.904   0.341  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.616  12.100  -1.192  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -8.468  12.155   1.539  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.140  14.456   1.068  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -8.876  14.185  -0.654  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -7.516  14.127   0.467  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.620  11.276  -0.596  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.000  10.888  -0.827  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.300   9.529  -0.201  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.460   9.170   0.001  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.310  10.847  -2.329  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.090  10.606  -3.191  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.190  11.474  -3.203  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -11.020   9.549  -3.854  1.00  0.00           O  
ATOM    771  H   ASP A  47      -9.930  10.933  -1.195  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.630  11.630  -0.360  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -13.010  10.048  -2.515  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.760  11.787  -2.622  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.250   8.773   0.096  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.420   7.460   0.688  1.00  0.00           C  
ATOM    777  C   GLY A  48     -10.940   6.346  -0.222  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.170   5.167   0.058  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.350   9.107  -0.091  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -10.870   7.419   1.616  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.470   7.307   0.900  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.270   6.714  -1.312  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.763   5.736  -2.262  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.366   5.274  -1.863  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.662   5.960  -1.122  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.741   6.326  -3.669  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.590   5.600  -4.541  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.120   7.668  -1.483  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.420   4.889  -2.254  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.070   7.349  -3.631  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.735   6.292  -4.054  1.00  0.00           H  
ATOM    792  HG  SER A  49     -11.500   5.712  -4.265  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.971   4.107  -2.358  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.657   3.551  -2.054  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.149   2.694  -3.206  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.595   1.563  -3.392  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.679   2.698  -0.767  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.312   2.709  -0.103  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.747   3.192   0.197  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.578   3.605  -2.942  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.972   4.373  -1.902  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.913   1.679  -1.041  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.947   3.724  -0.047  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.626   2.110  -0.682  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -5.394   2.302   0.893  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -8.700   3.235  -0.309  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.485   4.177   0.553  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.817   2.514   1.036  1.00  0.00           H  
ATOM    809  N   TYR A  51      -5.215   3.239  -3.978  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.648   2.517  -5.113  1.00  0.00           C  
ATOM    811  C   TYR A  51      -3.276   1.953  -4.764  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.837   2.033  -3.617  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.550   3.430  -6.337  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.607   4.599  -6.156  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.233   4.433  -6.277  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -4.092   5.869  -5.869  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.369   5.499  -6.116  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.233   6.940  -5.709  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.873   6.750  -5.833  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.016   7.815  -5.672  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.897   4.146  -3.781  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -5.311   1.695  -5.342  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.203   2.853  -7.180  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.530   3.827  -6.559  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.840   3.452  -6.501  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.157   6.015  -5.771  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.303   5.350  -6.215  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.629   7.920  -5.485  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.392   7.620  -4.969  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.603   1.381  -5.756  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.281   0.803  -5.546  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.317   1.211  -6.656  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.723   1.419  -7.800  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.376  -0.712  -5.458  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.005   1.345  -6.649  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.903   1.171  -4.604  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -1.539  -1.004  -4.431  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.458  -1.153  -5.816  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -2.201  -1.058  -6.066  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.962   1.319  -6.311  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.985   1.700  -7.277  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.264   0.901  -7.055  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.362   0.116  -6.111  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.281   3.198  -7.173  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.728   3.635  -5.788  1.00  0.00           C  
ATOM    846  CD  GLU A  53       3.272   5.051  -5.770  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       2.702   5.913  -6.472  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       4.266   5.296  -5.056  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.223   1.139  -5.384  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.607   1.484  -8.264  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       3.064   3.447  -7.875  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       1.389   3.748  -7.431  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.883   3.582  -5.118  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.500   2.964  -5.443  1.00  0.00           H  
ATOM    855  N   GLU A  54       4.245   1.105  -7.930  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.519   0.401  -7.828  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.686   1.382  -7.836  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.621   2.438  -8.467  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.668  -0.597  -8.980  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.438  -1.851  -8.601  1.00  0.00           C  
ATOM    861  CD  GLU A  54       6.812  -2.691  -9.807  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       6.982  -2.115 -10.901  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       6.932  -3.925  -9.655  1.00  0.00           O  
ATOM    864  H   GLU A  54       4.107   1.741  -8.661  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.525  -0.140  -6.893  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.683  -0.892  -9.314  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       6.186  -0.113  -9.795  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.343  -1.561  -8.090  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.826  -2.448  -7.940  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.756   1.025  -7.134  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.941   1.871  -7.058  1.00  0.00           C  
ATOM    872  C   VAL A  55      10.195   1.094  -7.449  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.941   0.628  -6.586  1.00  0.00           O  
ATOM    874  CB  VAL A  55       9.129   2.452  -5.644  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.246   3.484  -5.632  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.829   3.060  -5.140  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.750   0.171  -6.653  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.809   2.692  -7.749  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.407   1.647  -4.979  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.893   3.323  -6.483  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      10.818   3.386  -4.722  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       9.822   4.476  -5.685  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       7.431   3.731  -5.887  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       8.015   3.604  -4.228  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       7.114   2.272  -4.949  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.418   0.957  -8.751  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.579   0.234  -9.256  1.00  0.00           C  
ATOM    888  C   LYS A  56      12.144   0.914 -10.501  1.00  0.00           C  
ATOM    889  O   LYS A  56      11.664   0.687 -11.612  1.00  0.00           O  
ATOM    890  CB  LYS A  56      11.203  -1.212  -9.578  1.00  0.00           C  
ATOM    891  CG  LYS A  56      10.086  -1.337 -10.601  1.00  0.00           C  
ATOM    892  CD  LYS A  56      10.600  -1.872 -11.928  1.00  0.00           C  
ATOM    893  CE  LYS A  56       9.732  -1.410 -13.089  1.00  0.00           C  
ATOM    894  NZ  LYS A  56       8.730  -2.440 -13.478  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.785   1.350  -9.387  1.00  0.00           H  
ATOM    896  HA  LYS A  56      12.334   0.237  -8.483  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      12.076  -1.722  -9.964  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.886  -1.701  -8.667  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       9.335  -2.013 -10.219  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       9.647  -0.363 -10.760  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      11.606  -1.517 -12.083  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      10.597  -2.952 -11.896  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       9.214  -0.509 -12.797  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      10.368  -1.199 -13.936  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56       8.606  -2.444 -14.511  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56       7.814  -2.236 -13.032  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       9.049  -3.383 -13.175  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.175   1.763 -10.336  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.799   2.474 -11.458  1.00  0.00           C  
ATOM    910  C   PRO A  57      14.565   1.534 -12.382  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.697   0.342 -12.102  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.758   3.451 -10.775  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.062   2.827  -9.459  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.813   2.097  -9.049  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.066   3.023 -12.032  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.649   3.563 -11.375  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.274   4.409 -10.654  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.885   2.134  -9.562  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      15.303   3.592  -8.735  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.063   1.202  -8.498  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.177   2.739  -8.458  1.00  0.00           H  
ATOM    922  N   ASP A  58      15.067   2.076 -13.487  1.00  0.00           N  
ATOM    923  CA  ASP A  58      15.819   1.286 -14.453  1.00  0.00           C  
ATOM    924  C   ASP A  58      16.677   2.183 -15.342  1.00  0.00           C  
ATOM    925  O   ASP A  58      16.315   2.470 -16.484  1.00  0.00           O  
ATOM    926  CB  ASP A  58      14.868   0.454 -15.314  1.00  0.00           C  
ATOM    927  CG  ASP A  58      15.566  -0.711 -15.987  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      16.808  -0.663 -16.118  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      14.873  -1.671 -16.385  1.00  0.00           O  
ATOM    930  H   ASP A  58      14.927   3.032 -13.656  1.00  0.00           H  
ATOM    931  HA  ASP A  58      16.468   0.620 -13.903  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      14.076   0.061 -14.690  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      14.442   1.087 -16.082  1.00  0.00           H  
ATOM    934  N   PRO A  59      17.833   2.639 -14.831  1.00  0.00           N  
ATOM    935  CA  PRO A  59      18.743   3.506 -15.584  1.00  0.00           C  
ATOM    936  C   PRO A  59      19.443   2.764 -16.718  1.00  0.00           C  
ATOM    937  O   PRO A  59      20.549   2.251 -16.546  1.00  0.00           O  
ATOM    938  CB  PRO A  59      19.757   3.959 -14.533  1.00  0.00           C  
ATOM    939  CG  PRO A  59      19.751   2.876 -13.513  1.00  0.00           C  
ATOM    940  CD  PRO A  59      18.344   2.346 -13.477  1.00  0.00           C  
ATOM    941  HA  PRO A  59      18.226   4.367 -15.986  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      20.730   4.068 -14.992  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      19.444   4.901 -14.110  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      20.438   2.094 -13.803  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      20.024   3.277 -12.548  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      18.345   1.283 -13.289  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      17.765   2.864 -12.727  1.00  0.00           H  
ATOM    948  N   SER A  60      18.793   2.714 -17.876  1.00  0.00           N  
ATOM    949  CA  SER A  60      19.356   2.035 -19.039  1.00  0.00           C  
ATOM    950  C   SER A  60      18.904   2.706 -20.332  1.00  0.00           C  
ATOM    951  O   SER A  60      18.003   2.220 -21.014  1.00  0.00           O  
ATOM    952  CB  SER A  60      18.944   0.562 -19.045  1.00  0.00           C  
ATOM    953  OG  SER A  60      17.669   0.386 -18.452  1.00  0.00           O  
ATOM    954  H   SER A  60      17.916   3.143 -17.952  1.00  0.00           H  
ATOM    955  HA  SER A  60      20.431   2.100 -18.972  1.00  0.00           H  
ATOM    956  HB2 SER A  60      18.905   0.205 -20.064  1.00  0.00           H  
ATOM    957  HB3 SER A  60      19.669  -0.014 -18.489  1.00  0.00           H  
ATOM    958  HG  SER A  60      17.294  -0.450 -18.740  1.00  0.00           H  
ATOM    959  N   ASN A  61      19.536   3.827 -20.663  1.00  0.00           N  
ATOM    960  CA  ASN A  61      19.199   4.567 -21.873  1.00  0.00           C  
ATOM    961  C   ASN A  61      20.437   4.793 -22.735  1.00  0.00           C  
ATOM    962  O   ASN A  61      21.510   5.114 -22.223  1.00  0.00           O  
ATOM    963  CB  ASN A  61      18.560   5.909 -21.516  1.00  0.00           C  
ATOM    964  CG  ASN A  61      17.117   5.764 -21.070  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      16.200   6.246 -21.733  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      16.912   5.097 -19.940  1.00  0.00           N  
ATOM    967  H   ASN A  61      20.247   4.167 -20.078  1.00  0.00           H  
ATOM    968  HA  ASN A  61      18.488   3.979 -22.435  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      19.121   6.366 -20.712  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      18.587   6.556 -22.381  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      17.695   4.739 -19.464  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      15.986   4.988 -19.628  1.00  0.00           H  
ATOM    973  N   LYS A  62      20.281   4.624 -24.043  1.00  0.00           N  
ATOM    974  CA  LYS A  62      21.387   4.811 -24.975  1.00  0.00           C  
ATOM    975  C   LYS A  62      20.972   5.701 -26.143  1.00  0.00           C  
ATOM    976  O   LYS A  62      21.451   6.825 -26.281  1.00  0.00           O  
ATOM    977  CB  LYS A  62      21.875   3.459 -25.498  1.00  0.00           C  
ATOM    978  CG  LYS A  62      23.381   3.386 -25.683  1.00  0.00           C  
ATOM    979  CD  LYS A  62      23.871   1.947 -25.718  1.00  0.00           C  
ATOM    980  CE  LYS A  62      25.370   1.873 -25.953  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      25.968   0.651 -25.348  1.00  0.00           N  
ATOM    982  H   LYS A  62      19.401   4.368 -24.391  1.00  0.00           H  
ATOM    983  HA  LYS A  62      22.193   5.292 -24.441  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      21.582   2.689 -24.799  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      21.406   3.264 -26.452  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      23.644   3.866 -26.614  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      23.860   3.900 -24.862  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      23.641   1.477 -24.772  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      23.363   1.424 -26.516  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      25.554   1.864 -27.017  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      25.834   2.745 -25.516  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      25.371   0.312 -24.565  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      26.916   0.862 -24.980  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      26.045  -0.101 -26.062  1.00  0.00           H  
ATOM    995  N   LYS A  63      20.074   5.188 -26.980  1.00  0.00           N  
ATOM    996  CA  LYS A  63      19.594   5.936 -28.136  1.00  0.00           C  
ATOM    997  C   LYS A  63      18.154   6.395 -27.927  1.00  0.00           C  
ATOM    998  O   LYS A  63      17.341   5.677 -27.343  1.00  0.00           O  
ATOM    999  CB  LYS A  63      19.690   5.081 -29.401  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      21.036   5.177 -30.098  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      21.312   3.948 -30.948  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      21.767   2.773 -30.099  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      22.438   1.723 -30.915  1.00  0.00           N  
ATOM   1004  H   LYS A  63      19.729   4.287 -26.817  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      20.222   6.807 -28.253  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      19.519   4.047 -29.136  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      18.925   5.396 -30.095  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      21.041   6.050 -30.734  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      21.812   5.268 -29.352  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      20.406   3.672 -31.470  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      22.085   4.183 -31.666  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      22.459   3.131 -29.353  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      20.905   2.341 -29.611  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      22.204   0.779 -30.547  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      23.469   1.849 -30.883  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      22.123   1.784 -31.905  1.00  0.00           H  
ATOM   1017  N   THR A  64      17.845   7.594 -28.408  1.00  0.00           N  
ATOM   1018  CA  THR A  64      16.502   8.149 -28.273  1.00  0.00           C  
ATOM   1019  C   THR A  64      15.754   8.089 -29.602  1.00  0.00           C  
ATOM   1020  O   THR A  64      16.200   8.650 -30.602  1.00  0.00           O  
ATOM   1021  CB  THR A  64      16.572   9.595 -27.779  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      15.293  10.202 -27.826  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      17.520  10.457 -28.583  1.00  0.00           C  
ATOM   1024  H   THR A  64      18.535   8.119 -28.863  1.00  0.00           H  
ATOM   1025  HA  THR A  64      15.970   7.554 -27.547  1.00  0.00           H  
ATOM   1026  HB  THR A  64      16.912   9.598 -26.754  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      14.644   9.613 -27.434  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      18.482  10.490 -28.094  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      17.119  11.458 -28.660  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      17.635  10.039 -29.574  1.00  0.00           H  
ATOM   1031  N   THR A  65      14.615   7.404 -29.603  1.00  0.00           N  
ATOM   1032  CA  THR A  65      13.804   7.270 -30.809  1.00  0.00           C  
ATOM   1033  C   THR A  65      12.418   7.872 -30.601  1.00  0.00           C  
ATOM   1034  O   THR A  65      11.437   7.410 -31.186  1.00  0.00           O  
ATOM   1035  CB  THR A  65      13.680   5.798 -31.203  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      13.138   5.038 -30.138  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      15.001   5.169 -31.589  1.00  0.00           C  
ATOM   1038  H   THR A  65      14.312   6.978 -28.774  1.00  0.00           H  
ATOM   1039  HA  THR A  65      14.302   7.806 -31.603  1.00  0.00           H  
ATOM   1040  HB  THR A  65      13.015   5.717 -32.050  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      13.741   5.054 -29.392  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      15.403   4.629 -30.746  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      15.695   5.942 -31.887  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      14.848   4.486 -32.413  1.00  0.00           H  
ATOM   1045  N   ALA A  66      12.345   8.904 -29.766  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      11.078   9.568 -29.484  1.00  0.00           C  
ATOM   1047  C   ALA A  66      11.286  10.790 -28.598  1.00  0.00           C  
ATOM   1048  O   ALA A  66      12.155  10.731 -27.702  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      10.108   8.596 -28.829  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      10.579  11.799 -28.805  1.00  0.00           O  
ATOM   1051  H   ALA A  66      13.161   9.227 -29.333  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      10.652   9.887 -30.424  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      10.663   7.841 -28.293  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66       9.501   8.127 -29.588  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66       9.472   9.133 -28.140  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.909  13.391   6.719  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.039  14.010   5.374  1.00  0.00           C  
ATOM      3  C   MET A   1       2.898  12.967   4.270  1.00  0.00           C  
ATOM      4  O   MET A   1       2.040  13.084   3.396  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.405  14.693   5.282  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.474  16.015   6.030  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.799  15.800   7.792  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.906  17.173   8.101  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.123  12.712   6.680  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.714  14.154   7.401  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.806  12.913   6.936  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.262  14.752   5.258  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.152  14.032   5.694  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.632  14.880   4.244  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.267  16.613   5.604  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.533  16.531   5.912  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.929  16.842   7.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.754  17.539   9.106  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.704  17.965   7.395  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.748  11.946   4.319  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.719  10.880   3.324  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.498   9.989   3.515  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.270   9.454   4.601  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.996  10.039   3.415  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.139   9.028   2.292  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.523   8.410   2.238  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.508   9.142   2.471  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.622   7.197   1.959  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.409  11.909   5.041  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.669  11.338   2.348  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.849  10.700   3.388  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.993   9.506   4.354  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.417   8.238   2.440  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.943   9.521   1.351  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.711   9.835   2.454  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.510   9.008   2.508  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.643   7.792   1.598  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.323   7.366   0.967  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -0.718   9.828   2.109  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.998   9.378   2.796  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.885  10.539   3.196  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.458  11.694   3.182  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -4.127  10.238   3.556  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.943  10.286   1.617  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.390   8.666   3.524  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -0.544  10.863   2.363  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -0.860   9.747   1.042  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -2.549   8.740   2.120  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.738   8.820   3.683  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -4.397   9.293   3.544  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -4.723  10.976   3.821  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.849   7.237   1.542  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.119   6.065   0.716  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.656   4.921   1.568  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.861   4.670   1.605  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.115   6.399  -0.403  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.084   7.522  -0.067  1.00  0.00           C  
ATOM     58  CD  ARG A   4       4.665   8.148  -1.325  1.00  0.00           C  
ATOM     59  NE  ARG A   4       6.059   8.547  -1.148  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       6.893   8.792  -2.156  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       6.480   8.676  -3.413  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       8.145   9.151  -1.907  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.574   7.624   2.075  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.186   5.752   0.271  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.692   5.514  -0.628  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       2.559   6.686  -1.285  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.561   8.284   0.491  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.890   7.123   0.533  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       4.607   7.429  -2.129  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       4.080   9.019  -1.581  1.00  0.00           H  
ATOM     71  HE  ARG A   4       6.391   8.639  -0.231  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       5.537   8.406  -3.607  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       7.110   8.861  -4.165  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       8.462   9.239  -0.963  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       8.771   9.335  -2.665  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.752   4.237   2.262  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.123   3.128   3.125  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.367   1.861   2.330  1.00  0.00           C  
ATOM     79  O   ILE A   5       1.950   1.738   1.180  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.028   2.846   4.167  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.567   4.152   4.794  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.533   1.887   5.235  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.900   4.170   5.161  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.810   4.494   2.203  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.029   3.397   3.649  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.193   2.382   3.662  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       1.138   4.333   5.686  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.747   4.948   4.096  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.423   0.871   4.886  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       0.957   2.021   6.140  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       2.574   2.088   5.438  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.399   4.953   4.613  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.003   4.350   6.222  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.344   3.217   4.914  1.00  0.00           H  
ATOM     95  N   THR A   6       3.049   0.924   2.962  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.368  -0.354   2.335  1.00  0.00           C  
ATOM     97  C   THR A   6       2.172  -1.300   2.386  1.00  0.00           C  
ATOM     98  O   THR A   6       1.402  -1.292   3.346  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.571  -0.997   3.026  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.304  -1.211   4.401  1.00  0.00           O  
ATOM    101  CG2 THR A   6       5.832  -0.166   2.926  1.00  0.00           C  
ATOM    102  H   THR A   6       3.345   1.100   3.878  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.617  -0.163   1.302  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.769  -1.954   2.566  1.00  0.00           H  
ATOM    105  HG1 THR A   6       4.266  -0.367   4.855  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.588  -0.580   3.577  1.00  0.00           H  
ATOM    107 HG22 THR A   6       5.618   0.850   3.225  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.189  -0.174   1.908  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.026  -2.114   1.345  1.00  0.00           N  
ATOM    110  CA  LEU A   7       0.924  -3.069   1.270  1.00  0.00           C  
ATOM    111  C   LEU A   7       0.911  -3.985   2.491  1.00  0.00           C  
ATOM    112  O   LEU A   7      -0.150  -4.306   3.027  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.034  -3.905  -0.006  1.00  0.00           C  
ATOM    114  CG  LEU A   7      -0.145  -4.843  -0.270  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -1.200  -4.150  -1.117  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       0.331  -6.119  -0.948  1.00  0.00           C  
ATOM    117  H   LEU A   7       2.672  -2.072   0.609  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.001  -2.510   1.245  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.125  -3.231  -0.846  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       1.932  -4.501   0.054  1.00  0.00           H  
ATOM    121  HG  LEU A   7      -0.600  -5.114   0.672  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.750  -3.795  -2.032  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.611  -3.314  -0.569  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.990  -4.849  -1.353  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       1.153  -6.540  -0.389  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.657  -5.893  -1.953  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      -0.480  -6.832  -0.987  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.098  -4.397   2.926  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.223  -5.273   4.084  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.664  -4.602   5.334  1.00  0.00           C  
ATOM    131  O   LYS A   8       0.954  -5.226   6.123  1.00  0.00           O  
ATOM    132  CB  LYS A   8       3.689  -5.652   4.306  1.00  0.00           C  
ATOM    133  CG  LYS A   8       3.903  -6.598   5.477  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.178  -6.267   6.236  1.00  0.00           C  
ATOM    135  CE  LYS A   8       6.296  -7.242   5.905  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       7.250  -6.677   4.910  1.00  0.00           N  
ATOM    137  H   LYS A   8       2.906  -4.106   2.457  1.00  0.00           H  
ATOM    138  HA  LYS A   8       1.656  -6.170   3.886  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.065  -6.129   3.413  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.257  -4.752   4.490  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.063  -6.518   6.150  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.970  -7.609   5.102  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       5.495  -5.269   5.972  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       4.975  -6.312   7.297  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       6.833  -7.477   6.812  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       5.861  -8.144   5.501  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       7.630  -7.435   4.309  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       8.037  -6.207   5.398  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.765  -5.981   4.308  1.00  0.00           H  
ATOM    150  N   ASP A   9       1.990  -3.326   5.509  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.521  -2.566   6.662  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.021  -2.312   6.573  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.684  -2.336   7.580  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.268  -1.235   6.760  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.739  -1.419   7.077  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.283  -2.500   6.764  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.347  -0.483   7.637  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.559  -2.883   4.845  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.725  -3.150   7.548  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.185  -0.713   5.818  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.821  -0.636   7.539  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.460  -2.067   5.359  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.876  -1.806   5.137  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.713  -3.041   5.453  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.798  -2.938   6.025  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -2.115  -1.370   3.690  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.478  -0.753   3.461  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.628  -1.530   3.504  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.610   0.605   3.203  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.874  -0.969   3.296  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.854   1.172   2.993  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.981   0.381   3.040  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.220   0.943   2.831  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.152  -2.060   4.594  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.172  -1.007   5.798  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.372  -0.639   3.415  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -2.027  -2.230   3.044  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.541  -2.587   3.705  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.725   1.222   3.166  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.757  -1.590   3.332  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -4.936   2.230   2.792  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.740   0.879   3.637  1.00  0.00           H  
ATOM    183  N   ALA A  11      -2.202  -4.208   5.078  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.903  -5.464   5.322  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.856  -5.839   6.800  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.795  -6.432   7.330  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.304  -6.575   4.473  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.333  -4.227   4.626  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.933  -5.332   5.027  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -1.446  -6.991   4.978  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -2.001  -6.174   3.517  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -3.043  -7.350   4.320  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.755  -5.495   7.458  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.584  -5.797   8.871  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.217  -4.719   9.745  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.597  -4.975  10.887  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.098  -5.940   9.206  1.00  0.00           C  
ATOM    198  CG  MET A  12       0.328  -7.372   9.484  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.905  -7.472  10.355  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.881  -6.297   9.421  1.00  0.00           C  
ATOM    201  H   MET A  12      -1.041  -5.031   6.984  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.076  -6.731   9.062  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.484  -5.570   8.375  1.00  0.00           H  
ATOM    204  HB3 MET A  12       0.122  -5.345  10.080  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.431  -7.847  10.089  1.00  0.00           H  
ATOM    206  HG3 MET A  12       0.416  -7.895   8.544  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.950  -5.369   9.971  1.00  0.00           H  
ATOM    208  HE2 MET A  12       2.410  -6.114   8.466  1.00  0.00           H  
ATOM    209  HE3 MET A  12       3.871  -6.695   9.264  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.324  -3.514   9.200  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -2.907  -2.392   9.927  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.413  -2.308   9.697  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.204  -2.570  10.602  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.239  -1.083   9.501  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.600   0.099  10.387  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.378   0.943  10.718  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.678   2.371  10.701  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -0.755   3.324  10.806  1.00  0.00           C  
ATOM    219  NH1 ARG A  13       0.527   3.005  10.935  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -1.113   4.601  10.781  1.00  0.00           N  
ATOM    221  H   ARG A  13      -2.000  -3.376   8.287  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.726  -2.549  10.978  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.165  -1.215   9.531  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.539  -0.851   8.487  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.321   0.717   9.871  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.030  -0.272  11.308  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.025   0.671  11.701  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -0.607   0.737   9.989  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -2.617   2.636  10.605  1.00  0.00           H  
ATOM    230 HH11 ARG A  13       0.804   2.043  10.955  1.00  0.00           H  
ATOM    231 HH12 ARG A  13       1.216   3.725  11.013  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.078   4.847  10.683  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -0.419   5.316  10.862  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.801  -1.931   8.483  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -6.198  -1.798   8.129  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.826  -3.152   7.814  1.00  0.00           C  
ATOM    237  O   PHE A  14      -8.017  -3.363   8.044  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -6.310  -0.867   6.930  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.675   0.471   7.164  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.372   1.481   7.802  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.376   0.719   6.756  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -5.791   2.703   8.024  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.793   1.940   6.978  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.502   2.929   7.611  1.00  0.00           C  
ATOM    245  H   PHE A  14      -4.129  -1.726   7.806  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.716  -1.354   8.965  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.824  -1.325   6.080  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -7.344  -0.713   6.705  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.376   1.306   8.126  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.819  -0.048   6.261  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.347   3.484   8.523  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.777   2.121   6.657  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.052   3.873   7.783  1.00  0.00           H  
ATOM    254  N   GLY A  15      -6.020  -4.067   7.285  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.517  -5.387   6.947  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.364  -5.707   5.474  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.513  -4.830   4.622  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.079  -3.843   7.121  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -5.977  -6.123   7.523  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.564  -5.442   7.208  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.066  -6.966   5.170  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -5.893  -7.398   3.788  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.210  -7.309   3.022  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.224  -7.056   1.818  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.360  -8.831   3.742  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -6.236  -9.831   4.479  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -5.737 -10.122   5.880  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.181  -9.508   6.850  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -4.808 -11.065   5.993  1.00  0.00           N  
ATOM    270  H   GLN A  16      -5.960  -7.620   5.892  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.175  -6.740   3.322  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -5.285  -9.141   2.710  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -4.376  -8.851   4.186  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -7.237  -9.433   4.544  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -6.254 -10.755   3.919  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -4.501 -11.514   5.173  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -4.468 -11.274   6.892  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.314  -7.516   3.732  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.637  -7.458   3.120  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.000  -6.027   2.744  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.460  -5.764   1.633  1.00  0.00           O  
ATOM    282  CB  THR A  17     -10.680  -8.028   4.074  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.360  -9.360   4.437  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.080  -8.035   3.494  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.239  -7.713   4.688  1.00  0.00           H  
ATOM    286  HA  THR A  17      -9.614  -8.060   2.224  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.700  -7.428   4.973  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -10.980  -9.669   5.104  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.780  -8.393   4.237  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.110  -8.684   2.631  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.350  -7.033   3.200  1.00  0.00           H  
ATOM    292  N   LYS A  18      -9.786  -5.104   3.675  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.080  -3.696   3.442  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.307  -3.161   2.248  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.770  -2.265   1.541  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.766  -2.872   4.689  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.530  -1.561   4.766  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.340  -0.887   6.117  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.510   0.621   6.013  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -11.870   1.063   6.406  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.414  -5.375   4.541  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.140  -3.615   3.231  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.000  -3.456   5.566  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.710  -2.647   4.696  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.170  -0.898   3.994  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.580  -1.760   4.612  1.00  0.00           H  
ATOM    307  HD2 LYS A  18     -11.090  -1.271   6.803  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.360  -1.111   6.489  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -9.789   1.092   6.663  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.320   0.920   4.992  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -12.080   0.753   7.378  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -12.580   0.653   5.764  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -11.940   2.099   6.362  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.119  -3.715   2.025  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.274  -3.293   0.915  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.874  -3.725  -0.419  1.00  0.00           C  
ATOM    317  O   THR A  19      -8.017  -2.917  -1.336  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.868  -3.874   1.067  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.570  -4.119   2.429  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.785  -2.972   0.516  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.805  -4.426   2.622  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.213  -2.216   0.937  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.819  -4.813   0.535  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -4.763  -4.634   2.494  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.675  -3.148  -0.544  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -3.851  -3.183   1.014  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -5.056  -1.939   0.682  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.225  -5.003  -0.519  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.810  -5.542  -1.742  1.00  0.00           C  
ATOM    330  C   ALA A  20     -10.090  -4.802  -2.112  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.410  -4.655  -3.289  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -9.083  -7.030  -1.583  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.086  -5.598   0.247  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -8.090  -5.417  -2.538  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -9.907  -7.314  -2.220  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.336  -7.241  -0.553  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -8.203  -7.591  -1.861  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.810  -4.339  -1.098  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.060  -3.615  -1.316  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.780  -2.173  -1.736  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.490  -1.618  -2.579  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.910  -3.639  -0.049  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.380  -3.945  -0.309  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -15.180  -2.676  -0.543  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -16.350  -2.923  -1.477  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -17.050  -1.658  -1.837  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.500  -4.488  -0.181  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.590  -4.113  -2.111  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.520  -4.392   0.620  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.850  -2.675   0.436  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.450  -4.574  -1.183  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.780  -4.464   0.547  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -15.560  -2.320   0.405  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -14.530  -1.929  -0.981  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -15.990  -3.389  -2.380  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -17.050  -3.585  -0.990  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -16.490  -1.120  -2.525  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -17.190  -1.074  -0.989  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -17.980  -1.870  -2.257  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.760  -1.575  -1.142  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.390  -0.198  -1.454  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.672  -0.117  -2.795  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.891   0.811  -3.573  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.510   0.374  -0.345  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.280   1.253   0.618  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -10.890   2.240   0.159  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.280   0.952   1.829  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.230  -2.069  -0.478  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.300   0.382  -1.511  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.073  -0.441   0.215  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.722   0.966  -0.790  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.808  -1.091  -3.056  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.052  -1.129  -4.302  1.00  0.00           C  
ATOM    374  C   LEU A  23      -8.906  -1.679  -5.442  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.764  -1.267  -6.593  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.793  -1.981  -4.133  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.487  -1.187  -4.022  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -4.769  -1.513  -2.721  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.586  -1.467  -5.216  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.676  -1.803  -2.395  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.761  -0.117  -4.543  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -6.906  -2.577  -3.239  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.713  -2.645  -4.980  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.716  -0.131  -4.017  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -3.811  -1.015  -2.705  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -4.622  -2.580  -2.650  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -5.365  -1.176  -1.887  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.295  -2.508  -5.209  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -3.706  -0.847  -5.155  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -5.120  -1.249  -6.129  1.00  0.00           H  
ATOM    391  N   GLY A  24      -9.793  -2.612  -5.111  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.650  -3.204  -6.117  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.090  -4.497  -6.675  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.280  -4.809  -7.850  1.00  0.00           O  
ATOM    395  H   GLY A  24      -9.862  -2.903  -4.177  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.610  -3.407  -5.674  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -10.780  -2.502  -6.926  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.392  -5.248  -5.830  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.796  -6.512  -6.244  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.299  -7.664  -5.379  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.110  -7.467  -4.476  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.259  -6.461  -6.166  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.694  -5.614  -7.297  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.810  -5.927  -4.814  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.274  -4.943  -4.905  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.079  -6.693  -7.270  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.879  -7.465  -6.277  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.417  -5.554  -8.098  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -5.786  -6.065  -7.666  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -6.479  -4.621  -6.929  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.225  -6.542  -4.029  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.154  -4.911  -4.696  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -5.732  -5.950  -4.758  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.808  -8.865  -5.662  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.205 -10.049  -4.911  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.238 -10.310  -3.763  1.00  0.00           C  
ATOM    417  O   GLN A  26      -7.027 -10.150  -3.908  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.264 -11.269  -5.833  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.140 -11.067  -7.054  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -9.449 -10.289  -8.154  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -8.221 -10.236  -8.210  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -10.230  -9.679  -9.035  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.163  -8.961  -6.389  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.190  -9.869  -4.504  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.263 -11.498  -6.171  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.646 -12.110  -5.273  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -10.420 -12.034  -7.442  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -11.030 -10.527  -6.757  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -11.200  -9.764  -8.928  1.00  0.00           H  
ATOM    430 HE22 GLN A  26      -9.810  -9.169  -9.757  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.784 -10.711  -2.621  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.974 -10.995  -1.441  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.888 -12.022  -1.749  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.862 -12.078  -1.073  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.858 -11.499  -0.300  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.999 -10.555   0.050  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.850 -11.068   1.194  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -10.340 -11.339   2.285  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -12.140 -11.204   0.951  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.756 -10.818  -2.572  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.502 -10.076  -1.139  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -9.283 -12.451  -0.581  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -8.249 -11.632   0.582  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.584  -9.598   0.330  1.00  0.00           H  
ATOM    445  HG3 GLN A  27     -10.620 -10.433  -0.821  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -12.470 -10.969   0.060  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.720 -11.534   1.674  1.00  0.00           H  
ATOM    448  N   SER A  28      -7.123 -12.832  -2.776  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.167 -13.855  -3.176  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.878 -13.225  -3.693  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.783 -13.579  -3.256  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.774 -14.757  -4.252  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.730 -15.644  -3.696  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.957 -12.737  -3.274  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.939 -14.451  -2.306  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -7.260 -14.148  -4.999  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.990 -15.338  -4.716  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.346 -16.521  -3.619  1.00  0.00           H  
ATOM    459  N   ALA A  29      -5.017 -12.290  -4.627  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.864 -11.609  -5.205  1.00  0.00           C  
ATOM    461  C   ALA A  29      -3.058 -10.883  -4.133  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.833 -10.806  -4.210  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.313 -10.631  -6.282  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.916 -12.051  -4.935  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.235 -12.355  -5.668  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -3.610 -10.650  -7.100  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -4.358  -9.636  -5.867  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -5.291 -10.917  -6.641  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.755 -10.353  -3.133  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -3.101  -9.636  -2.045  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.142 -10.548  -1.289  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.980 -10.202  -1.073  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -4.128  -9.055  -1.053  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.212  -8.272  -1.798  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.434  -8.165  -0.032  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.666  -7.171  -2.680  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.730 -10.449  -3.125  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.542  -8.818  -2.475  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.587  -9.875  -0.523  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.772  -8.950  -2.423  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.879  -7.820  -1.078  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.076  -8.033   0.826  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -3.223  -7.204  -0.477  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.508  -8.627   0.279  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -3.776  -6.756  -2.230  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -5.409  -6.396  -2.790  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -4.421  -7.575  -3.651  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.635 -11.715  -0.891  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.823 -12.680  -0.161  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.637 -13.138  -1.004  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.429 -13.449  -0.474  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.673 -13.885   0.249  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.705 -14.085   1.753  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -3.584 -13.568   2.442  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.742 -14.840   2.269  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.569 -11.934  -1.095  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.451 -12.194   0.727  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.685 -13.737  -0.095  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.268 -14.778  -0.206  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.073 -15.221   1.657  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.740 -14.986   3.242  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.832 -13.179  -2.319  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.219 -13.601  -3.235  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.281 -12.521  -3.396  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.436 -12.813  -3.700  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.376 -13.952  -4.599  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -1.418 -15.058  -4.544  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -0.768 -16.429  -4.460  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.538 -17.462  -5.269  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -1.170 -18.853  -4.887  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.703 -12.923  -2.681  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.678 -14.476  -2.818  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.840 -13.069  -5.015  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.422 -14.270  -5.255  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -2.039 -14.911  -3.675  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -2.025 -15.012  -5.437  1.00  0.00           H  
ATOM    517  HD2 LYS A  32       0.238 -16.365  -4.845  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.742 -16.742  -3.427  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -2.594 -17.319  -5.098  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -1.320 -17.316  -6.316  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -0.220 -18.868  -4.462  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -1.172 -19.467  -5.726  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -1.853 -19.227  -4.197  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.878 -11.274  -3.199  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.779 -10.148  -3.327  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.828 -10.148  -2.219  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.023 -10.009  -2.483  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.956  -8.872  -3.286  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.168  -8.644  -4.526  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.301  -9.313  -5.689  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.885  -7.703  -4.714  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.591  -8.835  -6.618  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.335  -7.842  -6.039  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.483  -6.754  -3.893  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.361  -7.063  -6.560  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.504  -5.976  -4.407  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.933  -6.134  -5.732  1.00  0.00           C  
ATOM    538  H   TRP A  33      -0.057 -11.097  -2.965  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.273 -10.218  -4.285  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.260  -8.945  -2.479  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.608  -8.029  -3.134  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.016 -10.098  -5.839  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.682  -9.153  -7.539  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.161  -6.630  -2.870  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.700  -7.175  -7.579  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.980  -5.234  -3.785  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.734  -5.506  -6.095  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.374 -10.304  -0.981  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.273 -10.322   0.167  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.935 -11.688   0.327  1.00  0.00           C  
ATOM    551  O   ILE A  34       5.021 -11.801   0.894  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.529  -9.970   1.469  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.674  -8.715   1.275  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.519  -9.774   2.609  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.215  -8.920   1.623  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.412 -10.409  -0.835  1.00  0.00           H  
ATOM    557  HA  ILE A  34       4.040  -9.579   0.003  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.886 -10.799   1.725  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.055  -7.923   1.902  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       1.726  -8.407   0.240  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.166  -8.990   3.262  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       4.482  -9.497   2.205  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       3.612 -10.693   3.167  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.067  -9.930   1.975  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.392  -8.750   0.747  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.070  -8.225   2.400  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.271 -12.724  -0.178  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.790 -14.084  -0.093  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.150 -14.195  -0.770  1.00  0.00           C  
ATOM    570  O   HIS A  35       5.992 -15.000  -0.373  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.809 -15.061  -0.742  1.00  0.00           C  
ATOM    572  CG  HIS A  35       1.977 -15.825   0.239  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.889 -15.500   1.576  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.190 -16.912   0.066  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.086 -16.355   2.184  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.649 -17.222   1.289  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.409 -12.572  -0.617  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.900 -14.332   0.947  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.140 -14.511  -1.384  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.362 -15.773  -1.336  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.346 -14.752   2.017  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.019 -17.435  -0.863  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.830 -16.347   3.233  1.00  0.00           H  
ATOM    584  HE2 HIS A  35      -0.023 -17.916   1.456  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.348 -13.385  -1.796  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.598 -13.387  -2.543  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.463 -12.179  -2.193  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.661 -12.162  -2.476  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.312 -13.427  -4.036  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.634 -12.773  -2.062  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.137 -14.287  -2.283  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       6.146 -12.423  -4.397  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       5.430 -14.025  -4.216  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       7.154 -13.862  -4.554  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.853 -11.172  -1.577  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.589  -9.979  -1.201  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.436  -8.858  -2.210  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.419  -8.232  -2.606  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.897 -11.240  -1.375  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       7.229  -9.636  -0.241  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.636 -10.229  -1.112  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.200  -8.603  -2.626  1.00  0.00           N  
ATOM    603  CA  ARG A  38       5.923  -7.548  -3.593  1.00  0.00           C  
ATOM    604  C   ARG A  38       5.865  -6.187  -2.909  1.00  0.00           C  
ATOM    605  O   ARG A  38       4.840  -5.809  -2.344  1.00  0.00           O  
ATOM    606  CB  ARG A  38       4.603  -7.824  -4.318  1.00  0.00           C  
ATOM    607  CG  ARG A  38       4.418  -6.995  -5.578  1.00  0.00           C  
ATOM    608  CD  ARG A  38       3.764  -7.804  -6.686  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.560  -7.012  -7.897  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       3.345  -7.538  -9.100  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       3.302  -8.855  -9.259  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       3.169  -6.745 -10.147  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.457  -9.135  -2.272  1.00  0.00           H  
ATOM    614  HA  ARG A  38       6.725  -7.543  -4.315  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.566  -8.868  -4.589  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       3.785  -7.607  -3.646  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       3.793  -6.145  -5.351  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.384  -6.652  -5.917  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       4.397  -8.647  -6.922  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       2.806  -8.162  -6.336  1.00  0.00           H  
ATOM    621  HE  ARG A  38       3.586  -6.036  -7.808  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       3.434  -9.458  -8.473  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       3.139  -9.244 -10.166  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       3.199  -5.752 -10.034  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       3.007  -7.140 -11.052  1.00  0.00           H  
ATOM    626  N   LYS A  39       6.974  -5.457  -2.963  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.050  -4.137  -2.348  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.193  -3.130  -3.108  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.444  -2.846  -4.279  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.502  -3.656  -2.299  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.184  -3.643  -3.659  1.00  0.00           C  
ATOM    632  CD  LYS A  39      10.606  -4.176  -3.574  1.00  0.00           C  
ATOM    633  CE  LYS A  39      11.232  -4.311  -4.953  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      12.704  -4.531  -4.875  1.00  0.00           N  
ATOM    635  H   LYS A  39       7.760  -5.814  -3.428  1.00  0.00           H  
ATOM    636  HA  LYS A  39       6.675  -4.221  -1.338  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       8.523  -2.653  -1.900  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       9.062  -4.308  -1.646  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       8.618  -4.260  -4.340  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.211  -2.626  -4.026  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.200  -3.494  -2.986  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      10.588  -5.145  -3.099  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      10.779  -5.151  -5.459  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      11.041  -3.409  -5.513  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      13.048  -4.966  -5.756  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      12.930  -5.160  -4.080  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      13.193  -3.624  -4.734  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.181  -2.595  -2.433  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.285  -1.619  -3.044  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.877  -0.546  -2.039  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.034  -0.722  -0.831  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.012  -2.288  -3.599  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.354  -3.600  -4.305  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.288  -1.346  -4.549  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.139  -4.342  -4.815  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.033  -2.863  -1.501  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.809  -1.152  -3.864  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.353  -2.496  -2.769  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       3.995  -3.391  -5.149  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       3.875  -4.248  -3.616  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.580  -1.906  -5.141  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       3.008  -0.872  -5.200  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       1.765  -0.593  -3.979  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.955  -5.204  -4.192  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.313  -4.662  -5.832  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.281  -3.686  -4.786  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.349   0.562  -2.546  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.914   1.659  -1.691  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.571   2.211  -2.156  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.450   2.710  -3.274  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.957   2.778  -1.680  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.285   2.358  -1.118  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       5.508   2.369   0.249  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       6.310   1.951  -1.958  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       6.729   1.982   0.769  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       7.532   1.563  -1.444  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.742   1.580  -0.079  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.246   0.641  -3.517  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.805   1.272  -0.691  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.118   3.121  -2.690  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.585   3.599  -1.081  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       4.715   2.683   0.913  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       6.147   1.939  -3.025  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       6.890   1.995   1.836  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       8.323   1.249  -2.108  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.697   1.277   0.327  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.563   2.118  -1.294  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.764   2.611  -1.628  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.956   4.048  -1.160  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.592   4.406  -0.041  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.852   1.717  -1.022  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.521   1.061   0.320  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -0.515  -0.070   0.148  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -1.023   2.093   1.323  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.717   1.710  -0.419  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.858   2.588  -2.701  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.738   2.318  -0.886  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.076   0.935  -1.731  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.421   0.632   0.718  1.00  0.00           H  
ATOM    700 HD11 LEU A  42       0.309   0.074   0.832  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -0.145  -0.070  -0.867  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -0.996  -1.014   0.357  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -0.859   1.616   2.276  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -1.764   2.872   1.434  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -0.100   2.525   0.973  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.537   4.867  -2.028  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.789   6.263  -1.706  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.256   6.469  -1.351  1.00  0.00           C  
ATOM    709  O   THR A  43      -4.139   6.287  -2.191  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.396   7.163  -2.879  1.00  0.00           C  
ATOM    711  OG1 THR A  43      -0.389   6.549  -3.664  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.881   8.518  -2.445  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.811   4.522  -2.904  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.184   6.519  -0.850  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.264   7.322  -3.503  1.00  0.00           H  
ATOM    716  HG1 THR A  43      -0.093   7.161  -4.344  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.336   8.975  -3.259  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.224   8.400  -1.596  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.713   9.150  -2.171  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.509   6.839  -0.101  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.868   7.060   0.372  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.342   8.469   0.042  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.842   9.449   0.592  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.978   6.837   1.892  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.322   5.509   2.281  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.434   6.862   2.328  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.313   5.256   3.773  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.759   6.959   0.522  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.513   6.349  -0.123  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.465   7.644   2.391  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.858   4.699   1.812  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.298   5.507   1.937  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -7.017   7.419   1.608  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.513   7.336   3.295  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.811   5.852   2.391  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -5.327   5.263   4.146  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -3.743   6.029   4.267  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -3.864   4.294   3.971  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.312   8.563  -0.861  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -6.855   9.855  -1.265  1.00  0.00           C  
ATOM    741  C   ASN A  45      -7.858  10.368  -0.238  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.233   9.654   0.691  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.523   9.743  -2.636  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.590   9.178  -3.689  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.925   9.921  -4.409  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.538   7.854  -3.782  1.00  0.00           N  
ATOM    747  H   ASN A  45      -6.669   7.744  -1.266  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.034  10.553  -1.330  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.383   9.095  -2.559  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -7.845  10.725  -2.955  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.099   7.323  -3.172  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -5.939   7.461  -4.456  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.288  11.616  -0.411  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.248  12.227   0.502  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.680  11.915   0.093  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.630  12.453   0.669  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -9.031  13.731   0.557  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.951  12.136  -1.170  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -9.070  11.827   1.489  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -8.897  14.113  -0.446  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -8.151  13.947   1.143  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -9.891  14.204   1.009  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.840  11.043  -0.899  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.170  10.660  -1.378  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.540   9.260  -0.893  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.700   8.859  -0.955  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.220  10.707  -2.910  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -10.850  10.651  -3.565  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.320   9.534  -3.733  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.310  11.724  -3.909  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.060  10.646  -1.318  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.880  11.366  -0.978  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -12.800   9.864  -3.264  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.710  11.622  -3.215  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.540   8.516  -0.422  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.780   7.167   0.052  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.210   6.120  -0.881  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.520   4.934  -0.763  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.630   8.881  -0.404  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.330   7.055   1.029  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.850   7.012   0.138  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.360   6.557  -1.812  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.746   5.652  -2.768  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.339   5.274  -2.322  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.733   5.956  -1.497  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.705   6.290  -4.155  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.420   5.514  -5.096  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.150   7.513  -1.858  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.340   4.760  -2.817  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.140   7.273  -4.106  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.681   6.370  -4.480  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.690   6.069  -5.829  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.827   4.180  -2.874  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.490   3.707  -2.533  1.00  0.00           C  
ATOM    795  C   VAL A  50      -5.852   2.996  -3.721  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.351   1.970  -4.181  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.521   2.745  -1.327  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.173   2.731  -0.625  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.629   3.128  -0.356  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.360   3.679  -3.524  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.887   4.564  -2.269  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.721   1.748  -1.693  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.661   1.806  -0.847  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -5.320   2.814   0.441  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.577   3.563  -0.972  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.410   4.091   0.080  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -7.694   2.386   0.426  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -8.570   3.176  -0.883  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.749   3.548  -4.220  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.055   2.958  -5.361  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.606   2.632  -5.011  1.00  0.00           C  
ATOM    812  O   TYR A  51      -1.891   3.461  -4.450  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.105   3.902  -6.565  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.329   5.185  -6.369  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -1.959   5.231  -6.592  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.967   6.349  -5.962  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.245   6.401  -6.415  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -3.262   7.524  -5.782  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.901   7.544  -6.010  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -1.195   8.712  -5.832  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.399   4.371  -3.814  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.561   2.040  -5.615  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.696   3.397  -7.427  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.134   4.164  -6.764  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.448   4.333  -6.910  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -5.032   6.329  -5.784  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.181   6.416  -6.593  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.775   8.419  -5.464  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -1.687   9.444  -6.209  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.181   1.419  -5.350  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -0.819   0.978  -5.070  1.00  0.00           C  
ATOM    832  C   ALA A  52       0.120   1.307  -6.226  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.129   0.929  -7.370  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -0.797  -0.517  -4.780  1.00  0.00           C  
ATOM    835  H   ALA A  52      -2.799   0.803  -5.795  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.476   1.496  -4.189  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -0.357  -1.040  -5.614  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -1.806  -0.866  -4.626  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -0.213  -0.700  -3.890  1.00  0.00           H  
ATOM    840  N   GLU A  53       1.205   2.011  -5.916  1.00  0.00           N  
ATOM    841  CA  GLU A  53       2.187   2.387  -6.923  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.441   1.527  -6.799  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.929   1.281  -5.696  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.551   3.868  -6.782  1.00  0.00           C  
ATOM    845  CG  GLU A  53       1.784   4.774  -7.731  1.00  0.00           C  
ATOM    846  CD  GLU A  53       2.266   6.210  -7.686  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       2.091   6.862  -6.634  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.821   6.683  -8.699  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.348   2.279  -4.985  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.747   2.224  -7.895  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.342   4.184  -5.771  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       3.606   3.989  -6.977  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       1.903   4.403  -8.740  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       0.738   4.751  -7.464  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.954   1.070  -7.935  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.148   0.233  -7.949  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.396   1.060  -8.235  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.505   1.698  -9.283  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.008  -0.875  -8.995  1.00  0.00           C  
ATOM    860  CG  GLU A  54       5.775  -2.141  -8.646  1.00  0.00           C  
ATOM    861  CD  GLU A  54       5.422  -3.304  -9.552  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       5.949  -3.357 -10.683  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       4.619  -4.162  -9.130  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.519   1.296  -8.784  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.247  -0.219  -6.974  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       3.964  -1.130  -9.096  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       5.373  -0.509  -9.943  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.833  -1.942  -8.737  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.548  -2.415  -7.626  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.338   1.043  -7.297  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.581   1.789  -7.447  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.753   0.848  -7.707  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.267   0.212  -6.788  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.885   2.635  -6.194  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.089   3.533  -6.433  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.669   3.460  -5.795  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.193   0.514  -6.485  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.471   2.456  -8.289  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.121   1.966  -5.380  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       9.909   4.156  -7.296  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      10.963   2.923  -6.606  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      10.251   4.156  -5.567  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       7.806   4.482  -6.115  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.551   3.430  -4.722  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       6.786   3.051  -6.264  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.166   0.760  -8.968  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.273  -0.110  -9.349  1.00  0.00           C  
ATOM    888  C   LYS A  56      12.385   0.684 -10.032  1.00  0.00           C  
ATOM    889  O   LYS A  56      12.452   0.743 -11.261  1.00  0.00           O  
ATOM    890  CB  LYS A  56      10.781  -1.221 -10.279  1.00  0.00           C  
ATOM    891  CG  LYS A  56       9.787  -0.744 -11.328  1.00  0.00           C  
ATOM    892  CD  LYS A  56      10.028  -1.414 -12.672  1.00  0.00           C  
ATOM    893  CE  LYS A  56      10.768  -0.495 -13.630  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      12.216  -0.829 -13.715  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.713   1.288  -9.657  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.669  -0.556  -8.450  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      11.631  -1.650 -10.789  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.304  -1.987  -9.685  1.00  0.00           H  
ATOM    899  HG2 LYS A  56       8.788  -0.978 -10.996  1.00  0.00           H  
ATOM    900  HG3 LYS A  56       9.890   0.325 -11.445  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      10.618  -2.306 -12.519  1.00  0.00           H  
ATOM    902  HD3 LYS A  56       9.075  -1.680 -13.105  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      10.328  -0.589 -14.611  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      10.662   0.523 -13.285  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      12.519  -1.332 -12.855  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      12.780   0.040 -13.809  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      12.395  -1.436 -14.540  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.279   1.305  -9.242  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.391   2.092  -9.776  1.00  0.00           C  
ATOM    910  C   PRO A  57      15.530   1.213 -10.281  1.00  0.00           C  
ATOM    911  O   PRO A  57      15.986   0.310  -9.579  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.841   2.913  -8.570  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.514   2.058  -7.394  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.275   1.285  -7.766  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.066   2.753 -10.568  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.902   3.107  -8.637  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.299   3.846  -8.542  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.331   1.380  -7.196  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.322   2.678  -6.532  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.337   0.273  -7.396  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.394   1.775  -7.377  1.00  0.00           H  
ATOM    922  N   ASP A  58      15.986   1.479 -11.501  1.00  0.00           N  
ATOM    923  CA  ASP A  58      17.072   0.709 -12.095  1.00  0.00           C  
ATOM    924  C   ASP A  58      17.737   1.485 -13.229  1.00  0.00           C  
ATOM    925  O   ASP A  58      17.228   1.519 -14.350  1.00  0.00           O  
ATOM    926  CB  ASP A  58      16.544  -0.629 -12.620  1.00  0.00           C  
ATOM    927  CG  ASP A  58      17.662  -1.581 -12.997  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      18.164  -1.485 -14.137  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      18.035  -2.423 -12.153  1.00  0.00           O  
ATOM    930  H   ASP A  58      15.582   2.212 -12.012  1.00  0.00           H  
ATOM    931  HA  ASP A  58      17.803   0.518 -11.324  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      15.941  -1.097 -11.852  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      15.936  -0.449 -13.496  1.00  0.00           H  
ATOM    934  N   PRO A  59      18.894   2.120 -12.958  1.00  0.00           N  
ATOM    935  CA  PRO A  59      19.623   2.892 -13.968  1.00  0.00           C  
ATOM    936  C   PRO A  59      20.303   1.999 -15.001  1.00  0.00           C  
ATOM    937  O   PRO A  59      21.526   2.005 -15.135  1.00  0.00           O  
ATOM    938  CB  PRO A  59      20.666   3.649 -13.144  1.00  0.00           C  
ATOM    939  CG  PRO A  59      20.899   2.791 -11.951  1.00  0.00           C  
ATOM    940  CD  PRO A  59      19.579   2.132 -11.650  1.00  0.00           C  
ATOM    941  HA  PRO A  59      18.976   3.595 -14.471  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      21.569   3.772 -13.727  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      20.277   4.617 -12.865  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      21.646   2.046 -12.174  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      21.210   3.400 -11.115  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      19.733   1.127 -11.287  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      19.022   2.713 -10.930  1.00  0.00           H  
ATOM    948  N   SER A  60      19.500   1.229 -15.729  1.00  0.00           N  
ATOM    949  CA  SER A  60      20.022   0.330 -16.751  1.00  0.00           C  
ATOM    950  C   SER A  60      18.948  -0.010 -17.778  1.00  0.00           C  
ATOM    951  O   SER A  60      18.943  -1.102 -18.347  1.00  0.00           O  
ATOM    952  CB  SER A  60      20.552  -0.953 -16.106  1.00  0.00           C  
ATOM    953  OG  SER A  60      21.507  -1.587 -16.941  1.00  0.00           O  
ATOM    954  H   SER A  60      18.533   1.268 -15.577  1.00  0.00           H  
ATOM    955  HA  SER A  60      20.836   0.833 -17.251  1.00  0.00           H  
ATOM    956  HB2 SER A  60      21.021  -0.712 -15.164  1.00  0.00           H  
ATOM    957  HB3 SER A  60      19.731  -1.633 -15.937  1.00  0.00           H  
ATOM    958  HG  SER A  60      21.477  -2.536 -16.798  1.00  0.00           H  
ATOM    959  N   ASN A  61      18.041   0.931 -18.011  1.00  0.00           N  
ATOM    960  CA  ASN A  61      16.961   0.733 -18.971  1.00  0.00           C  
ATOM    961  C   ASN A  61      16.448   2.070 -19.497  1.00  0.00           C  
ATOM    962  O   ASN A  61      16.560   3.097 -18.827  1.00  0.00           O  
ATOM    963  CB  ASN A  61      15.816  -0.052 -18.326  1.00  0.00           C  
ATOM    964  CG  ASN A  61      15.583  -1.392 -18.998  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      16.050  -2.428 -18.523  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      14.859  -1.379 -20.110  1.00  0.00           N  
ATOM    967  H   ASN A  61      18.099   1.782 -17.527  1.00  0.00           H  
ATOM    968  HA  ASN A  61      17.356   0.162 -19.799  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      16.051  -0.230 -17.287  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      14.906   0.525 -18.392  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      14.518  -0.512 -20.431  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      14.691  -2.235 -20.566  1.00  0.00           H  
ATOM    973  N   LYS A  62      15.885   2.050 -20.701  1.00  0.00           N  
ATOM    974  CA  LYS A  62      15.356   3.262 -21.317  1.00  0.00           C  
ATOM    975  C   LYS A  62      14.099   2.956 -22.125  1.00  0.00           C  
ATOM    976  O   LYS A  62      13.874   3.536 -23.187  1.00  0.00           O  
ATOM    977  CB  LYS A  62      16.412   3.903 -22.219  1.00  0.00           C  
ATOM    978  CG  LYS A  62      17.046   2.932 -23.201  1.00  0.00           C  
ATOM    979  CD  LYS A  62      17.549   3.646 -24.445  1.00  0.00           C  
ATOM    980  CE  LYS A  62      18.734   4.544 -24.130  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      18.314   5.949 -23.875  1.00  0.00           N  
ATOM    982  H   LYS A  62      15.826   1.201 -21.188  1.00  0.00           H  
ATOM    983  HA  LYS A  62      15.103   3.952 -20.526  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      15.951   4.702 -22.781  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      17.193   4.317 -21.599  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      17.878   2.440 -22.720  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      16.309   2.196 -23.489  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      17.850   2.909 -25.173  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      16.749   4.249 -24.850  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      19.237   4.162 -23.255  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      19.414   4.527 -24.971  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      19.021   6.608 -24.259  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      18.223   6.114 -22.852  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      17.397   6.137 -24.329  1.00  0.00           H  
ATOM    995  N   LYS A  63      13.278   2.044 -21.613  1.00  0.00           N  
ATOM    996  CA  LYS A  63      12.042   1.663 -22.286  1.00  0.00           C  
ATOM    997  C   LYS A  63      11.056   1.041 -21.302  1.00  0.00           C  
ATOM    998  O   LYS A  63      11.455   0.379 -20.344  1.00  0.00           O  
ATOM    999  CB  LYS A  63      12.339   0.682 -23.424  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      12.223   1.304 -24.807  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      13.038   0.535 -25.832  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      13.678   1.467 -26.846  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      14.840   2.201 -26.270  1.00  0.00           N  
ATOM   1004  H   LYS A  63      13.510   1.618 -20.761  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      11.602   2.558 -22.700  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      13.344   0.307 -23.305  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      11.644  -0.144 -23.364  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      11.186   1.297 -25.107  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      12.580   2.322 -24.764  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      13.815  -0.015 -25.323  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      12.387  -0.154 -26.351  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      14.016   0.884 -27.691  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      12.941   2.183 -27.176  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      14.877   3.167 -26.650  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      15.726   1.712 -26.511  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      14.755   2.249 -25.235  1.00  0.00           H  
ATOM   1017  N   THR A  64       9.769   1.258 -21.547  1.00  0.00           N  
ATOM   1018  CA  THR A  64       8.726   0.718 -20.681  1.00  0.00           C  
ATOM   1019  C   THR A  64       8.177  -0.590 -21.242  1.00  0.00           C  
ATOM   1020  O   THR A  64       7.111  -0.616 -21.857  1.00  0.00           O  
ATOM   1021  CB  THR A  64       7.591   1.733 -20.523  1.00  0.00           C  
ATOM   1022  OG1 THR A  64       6.473   1.139 -19.887  1.00  0.00           O  
ATOM   1023  CG2 THR A  64       7.118   2.314 -21.837  1.00  0.00           C  
ATOM   1024  H   THR A  64       9.513   1.794 -22.326  1.00  0.00           H  
ATOM   1025  HA  THR A  64       9.163   0.527 -19.714  1.00  0.00           H  
ATOM   1026  HB  THR A  64       7.938   2.550 -19.905  1.00  0.00           H  
ATOM   1027  HG1 THR A  64       6.370   1.510 -19.008  1.00  0.00           H  
ATOM   1028 HG21 THR A  64       6.062   2.529 -21.777  1.00  0.00           H  
ATOM   1029 HG22 THR A  64       7.295   1.601 -22.630  1.00  0.00           H  
ATOM   1030 HG23 THR A  64       7.659   3.225 -22.045  1.00  0.00           H  
ATOM   1031  N   THR A  65       8.913  -1.675 -21.024  1.00  0.00           N  
ATOM   1032  CA  THR A  65       8.501  -2.989 -21.507  1.00  0.00           C  
ATOM   1033  C   THR A  65       7.823  -3.788 -20.399  1.00  0.00           C  
ATOM   1034  O   THR A  65       6.628  -4.075 -20.470  1.00  0.00           O  
ATOM   1035  CB  THR A  65       9.708  -3.759 -22.044  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      10.846  -3.538 -21.231  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      10.076  -3.382 -23.463  1.00  0.00           C  
ATOM   1038  H   THR A  65       9.753  -1.591 -20.528  1.00  0.00           H  
ATOM   1039  HA  THR A  65       7.795  -2.839 -22.310  1.00  0.00           H  
ATOM   1040  HB  THR A  65       9.482  -4.815 -22.031  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      11.592  -4.030 -21.582  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      11.126  -3.575 -23.625  1.00  0.00           H  
ATOM   1043 HG22 THR A  65       9.875  -2.333 -23.621  1.00  0.00           H  
ATOM   1044 HG23 THR A  65       9.492  -3.970 -24.154  1.00  0.00           H  
ATOM   1045  N   ALA A  66       8.594  -4.143 -19.377  1.00  0.00           N  
ATOM   1046  CA  ALA A  66       8.069  -4.909 -18.253  1.00  0.00           C  
ATOM   1047  C   ALA A  66       7.526  -6.257 -18.715  1.00  0.00           C  
ATOM   1048  O   ALA A  66       8.214  -7.277 -18.501  1.00  0.00           O  
ATOM   1049  CB  ALA A  66       6.983  -4.118 -17.537  1.00  0.00           C  
ATOM   1050  OXT ALA A  66       6.414  -6.282 -19.286  1.00  0.00           O  
ATOM   1051  H   ALA A  66       9.539  -3.884 -19.378  1.00  0.00           H  
ATOM   1052  HA  ALA A  66       8.877  -5.078 -17.557  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66       6.014  -4.455 -17.871  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66       7.097  -3.068 -17.762  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66       7.071  -4.270 -16.472  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.366  15.164   4.029  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.479  14.957   3.066  1.00  0.00           C  
ATOM      3  C   MET A   1       2.754  13.472   2.850  1.00  0.00           C  
ATOM      4  O   MET A   1       3.144  12.763   3.777  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.730  15.654   3.610  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.681  16.132   2.526  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.413  15.943   2.990  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.557  17.184   4.272  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.520  14.522   4.833  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.477  14.943   3.536  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.393  16.157   4.335  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.204  15.406   2.123  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.426  16.509   4.195  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.263  14.963   4.247  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.500  15.559   1.628  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.487  17.176   2.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.672  17.167   4.891  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.659  18.160   3.819  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.425  16.976   4.879  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.548  13.010   1.621  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.774  11.609   1.282  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.841  10.699   2.074  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.881  10.670   3.303  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.231  11.224   1.551  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.796  10.237   0.542  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.310  10.205   0.544  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.928  11.272   0.342  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.881   9.112   0.745  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.238  13.626   0.925  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.569  11.486   0.229  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.837  12.117   1.527  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.298  10.780   2.533  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.429   9.250   0.780  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.457  10.518  -0.444  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.001   9.956   1.358  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.057   9.043   1.993  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.185   7.639   1.409  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.809   6.935   1.231  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.374   9.554   1.818  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -2.250   9.341   3.042  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -2.432  10.607   3.855  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -2.826  11.648   3.326  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -2.144  10.526   5.149  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.017  10.024   0.381  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.291   9.003   3.044  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.342  10.612   1.604  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.829   9.040   0.983  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -3.220   8.997   2.719  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -1.792   8.590   3.668  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -1.834   9.660   5.501  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -2.253  11.334   5.700  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.418   7.244   1.115  1.00  0.00           N  
ATOM     53  CA  ARG A   4       1.688   5.926   0.549  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.479   5.068   1.523  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.700   5.184   1.627  1.00  0.00           O  
ATOM     56  CB  ARG A   4       2.448   6.061  -0.772  1.00  0.00           C  
ATOM     57  CG  ARG A   4       3.731   6.870  -0.659  1.00  0.00           C  
ATOM     58  CD  ARG A   4       3.597   8.226  -1.334  1.00  0.00           C  
ATOM     59  NE  ARG A   4       3.039   8.114  -2.679  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       3.735   7.716  -3.741  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       5.015   7.390  -3.618  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       3.149   7.640  -4.928  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.167   7.854   1.282  1.00  0.00           H  
ATOM     64  HA  ARG A   4       0.743   5.441   0.363  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       2.702   5.074  -1.129  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       1.806   6.541  -1.495  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.958   7.023   0.385  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.533   6.322  -1.129  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       2.948   8.848  -0.736  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       4.575   8.680  -1.396  1.00  0.00           H  
ATOM     71  HE  ARG A   4       2.094   8.349  -2.798  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       5.463   7.444  -2.725  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       5.533   7.091  -4.418  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       2.184   7.884  -5.025  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       3.673   7.342  -5.726  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.767   4.199   2.228  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.387   3.303   3.193  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.810   2.008   2.511  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.785   1.908   1.287  1.00  0.00           O  
ATOM     80  CB  ILE A   5       1.434   2.970   4.363  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.396   4.077   4.552  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       2.221   2.753   5.649  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -0.483   3.889   5.771  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.800   4.154   2.090  1.00  0.00           H  
ATOM     85  HA  ILE A   5       3.263   3.794   3.592  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.923   2.052   4.121  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.903   5.024   4.651  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -0.243   4.105   3.684  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.973   3.527   6.360  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       3.280   2.786   5.435  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       1.969   1.789   6.065  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -0.336   2.896   6.170  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.518   4.015   5.493  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -0.219   4.620   6.521  1.00  0.00           H  
ATOM     95  N   THR A   6       3.194   1.018   3.307  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.619  -0.270   2.770  1.00  0.00           C  
ATOM     97  C   THR A   6       2.440  -1.226   2.640  1.00  0.00           C  
ATOM     98  O   THR A   6       1.507  -1.187   3.443  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.697  -0.887   3.664  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.592  -0.395   4.988  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.105  -0.613   3.183  1.00  0.00           C  
ATOM    102  H   THR A   6       3.189   1.155   4.275  1.00  0.00           H  
ATOM    103  HA  THR A   6       4.036  -0.097   1.789  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.560  -1.959   3.690  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.285  -0.781   5.530  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.766  -0.527   4.033  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.121   0.308   2.621  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.435  -1.426   2.550  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.488  -2.087   1.628  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.425  -3.058   1.399  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.343  -4.051   2.553  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.256  -4.374   3.032  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.659  -3.803   0.083  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.640  -4.901  -0.230  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.653  -4.295  -0.757  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.214  -5.889  -1.233  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.261  -2.073   1.025  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.492  -2.518   1.335  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.641  -3.083  -0.723  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.639  -4.254   0.120  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.409  -5.439   0.677  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -0.421  -3.458  -1.400  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -1.256  -3.957   0.072  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.197  -5.040  -1.318  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.875  -6.885  -0.992  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       2.294  -5.856  -1.192  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       0.884  -5.627  -2.228  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.502  -4.528   2.996  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.566  -5.482   4.099  1.00  0.00           C  
ATOM    130  C   LYS A   8       1.953  -4.891   5.363  1.00  0.00           C  
ATOM    131  O   LYS A   8       1.090  -5.503   5.993  1.00  0.00           O  
ATOM    132  CB  LYS A   8       4.016  -5.890   4.363  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.152  -7.100   5.273  1.00  0.00           C  
ATOM    134  CD  LYS A   8       4.419  -6.688   6.712  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.423  -7.614   7.380  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       6.241  -6.906   8.403  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.334  -4.229   2.575  1.00  0.00           H  
ATOM    138  HA  LYS A   8       2.002  -6.357   3.812  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.492  -6.119   3.422  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.532  -5.060   4.825  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.236  -7.669   5.237  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       4.973  -7.710   4.924  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       4.813  -5.682   6.723  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       3.491  -6.719   7.264  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       4.886  -8.421   7.856  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.078  -8.018   6.622  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       5.639  -6.272   8.965  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       6.981  -6.341   7.938  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.693  -7.594   9.038  1.00  0.00           H  
ATOM    150  N   ASP A   9       2.403  -3.695   5.726  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.899  -3.017   6.915  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.414  -2.701   6.768  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.323  -2.663   7.752  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.685  -1.727   7.162  1.00  0.00           C  
ATOM    155  CG  ASP A   9       4.146  -1.991   7.469  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.680  -3.008   6.979  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.756  -1.181   8.198  1.00  0.00           O  
ATOM    158  H   ASP A   9       3.090  -3.256   5.181  1.00  0.00           H  
ATOM    159  HA  ASP A   9       2.034  -3.678   7.757  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.629  -1.104   6.281  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       2.249  -1.202   7.998  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.017  -2.476   5.531  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.412  -2.163   5.248  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.328  -3.300   5.690  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.333  -3.075   6.364  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.595  -1.900   3.754  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -2.777  -1.018   3.428  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.077  -1.492   3.550  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -2.593   0.287   2.990  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.160  -0.690   3.246  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -3.670   1.096   2.685  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -4.951   0.603   2.813  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -6.027   1.406   2.509  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.621  -2.523   4.788  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -1.672  -1.270   5.796  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -0.709  -1.417   3.370  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.732  -2.842   3.243  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.236  -2.505   3.890  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -1.589   0.669   2.892  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.164  -1.076   3.348  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -3.505   2.106   2.343  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -6.707   1.298   3.180  1.00  0.00           H  
ATOM    183  N   ALA A  11      -1.977  -4.521   5.299  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.769  -5.693   5.649  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.828  -5.894   7.161  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.853  -6.305   7.702  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -2.199  -6.932   4.974  1.00  0.00           C  
ATOM    188  H   ALA A  11      -1.167  -4.635   4.760  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.772  -5.540   5.278  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -2.995  -7.635   4.780  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.464  -7.389   5.621  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -1.731  -6.650   4.042  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.722  -5.609   7.836  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.649  -5.765   9.280  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.243  -4.558  10.001  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.700  -4.666  11.139  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.197  -5.975   9.719  1.00  0.00           C  
ATOM    198  CG  MET A  12       0.104  -7.399  10.161  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.854  -7.663  10.504  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.257  -8.904   9.277  1.00  0.00           C  
ATOM    201  H   MET A  12      -0.934  -5.292   7.353  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.219  -6.635   9.538  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.453  -5.733   8.893  1.00  0.00           H  
ATOM    204  HB3 MET A  12       0.019  -5.312  10.544  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.460  -7.610  11.058  1.00  0.00           H  
ATOM    206  HG3 MET A  12      -0.203  -8.077   9.378  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.434  -8.427   8.324  1.00  0.00           H  
ATOM    208  HE2 MET A  12       1.433  -9.598   9.183  1.00  0.00           H  
ATOM    209  HE3 MET A  12       3.143  -9.439   9.584  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.226  -3.412   9.336  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -2.756  -2.182   9.915  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.237  -2.003   9.595  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.088  -2.074  10.482  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -1.963  -0.974   9.411  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.104   0.256  10.295  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.043   1.296   9.975  1.00  0.00           C  
ATOM    217  NE  ARG A  13       0.173   1.098  10.760  1.00  0.00           N  
ATOM    218  CZ  ARG A  13       1.357   1.615  10.435  1.00  0.00           C  
ATOM    219  NH1 ARG A  13       1.487   2.362   9.346  1.00  0.00           N  
ATOM    220  NH2 ARG A  13       2.413   1.387  11.204  1.00  0.00           N  
ATOM    221  H   ARG A  13      -1.844  -3.392   8.435  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.642  -2.248  10.985  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.915  -1.239   9.365  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.309  -0.717   8.418  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.081   0.692  10.136  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -2.002  -0.044  11.330  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -0.798   1.228   8.925  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.443   2.276  10.188  1.00  0.00           H  
ATOM    229  HE  ARG A  13       0.105   0.552  11.570  1.00  0.00           H  
ATOM    230 HH11 ARG A  13       0.696   2.540   8.762  1.00  0.00           H  
ATOM    231 HH12 ARG A  13       2.379   2.747   9.110  1.00  0.00           H  
ATOM    232 HH21 ARG A  13       2.321   0.826  12.027  1.00  0.00           H  
ATOM    233 HH22 ARG A  13       3.301   1.776  10.962  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.537  -1.752   8.325  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -5.900  -1.541   7.882  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.631  -2.859   7.649  1.00  0.00           C  
ATOM    237  O   PHE A  14      -7.804  -2.997   7.995  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -5.871  -0.719   6.604  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.266   0.639   6.800  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.039   1.701   7.233  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -3.920   0.854   6.562  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -5.484   2.940   7.422  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -3.363   2.092   6.749  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -4.147   3.134   7.180  1.00  0.00           C  
ATOM    245  H   PHE A  14      -3.820  -1.693   7.664  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.418  -0.981   8.645  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.290  -1.239   5.858  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -6.872  -0.591   6.247  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.082   1.552   7.425  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.305   0.045   6.226  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -6.098   3.762   7.761  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -2.311   2.246   6.562  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -3.718   4.091   7.326  1.00  0.00           H  
ATOM    254  N   GLY A  15      -5.935  -3.825   7.058  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.543  -5.116   6.788  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.604  -5.427   5.305  1.00  0.00           C  
ATOM    257  O   GLY A  15      -7.000  -4.581   4.503  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.004  -3.660   6.802  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -5.969  -5.884   7.283  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.547  -5.120   7.186  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.208  -6.643   4.940  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.214  -7.065   3.541  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.587  -6.854   2.906  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.693  -6.645   1.696  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.812  -8.536   3.432  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -6.761  -9.482   4.150  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -6.211 -10.891   4.254  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -6.134 -11.462   5.342  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -5.826 -11.460   3.117  1.00  0.00           N  
ATOM    270  H   GLN A  16      -5.900  -7.271   5.626  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.491  -6.464   3.012  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -5.783  -8.813   2.389  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -4.826  -8.661   3.855  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -6.936  -9.106   5.148  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -7.695  -9.513   3.610  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -5.919 -10.943   2.286  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -5.466 -12.375   3.156  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.631  -6.909   3.724  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.994  -6.723   3.237  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.150  -5.368   2.553  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.380  -5.293   1.348  1.00  0.00           O  
ATOM    282  CB  THR A  17     -10.990  -6.842   4.391  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.780  -8.042   5.114  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.430  -6.825   3.938  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.483  -7.079   4.678  1.00  0.00           H  
ATOM    286  HA  THR A  17     -10.190  -7.502   2.517  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.840  -6.010   5.066  1.00  0.00           H  
ATOM    288  HG1 THR A  17     -11.180  -7.971   5.980  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -13.050  -6.403   4.717  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.750  -7.835   3.729  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.520  -6.227   3.044  1.00  0.00           H  
ATOM    292  N   LYS A  18     -10.010  -4.300   3.332  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.140  -2.946   2.806  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.111  -2.683   1.713  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.326  -1.850   0.831  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.979  -1.924   3.933  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.320  -0.502   3.521  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -9.425   0.510   4.211  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -10.090   1.100   5.444  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -10.450   0.049   6.436  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.827  -4.427   4.286  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.130  -2.846   2.383  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.620  -2.205   4.754  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.952  -1.939   4.269  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.200  -0.407   2.454  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.350  -0.300   3.789  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -8.509   0.022   4.508  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.201   1.308   3.517  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -9.409   1.799   5.905  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -10.980   1.620   5.139  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -10.310   0.408   7.402  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -9.856  -0.791   6.300  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -11.440  -0.223   6.320  1.00  0.00           H  
ATOM    314  N   THR A  19      -7.989  -3.395   1.776  1.00  0.00           N  
ATOM    315  CA  THR A  19      -6.925  -3.233   0.791  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.418  -3.568  -0.614  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.101  -2.868  -1.575  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.731  -4.123   1.146  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.550  -4.185   2.550  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.431  -3.652   0.534  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.874  -4.042   2.503  1.00  0.00           H  
ATOM    322  HA  THR A  19      -6.610  -2.201   0.811  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.924  -5.124   0.786  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.753  -3.331   2.939  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -4.633  -3.151  -0.400  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -3.788  -4.503   0.356  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -3.941  -2.968   1.211  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.188  -4.645  -0.725  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.718  -5.075  -2.015  1.00  0.00           C  
ATOM    330  C   ALA A  20     -10.060  -4.418  -2.313  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.450  -4.277  -3.473  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.852  -6.591  -2.047  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.403  -5.165   0.078  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -8.010  -4.786  -2.777  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -8.206  -7.026  -1.298  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -8.568  -6.955  -3.023  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -9.876  -6.864  -1.844  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.770  -4.022  -1.263  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -12.070  -3.388  -1.419  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.930  -1.961  -1.941  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.570  -1.588  -2.930  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.830  -3.386  -0.085  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.260  -3.891  -0.194  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -15.260  -2.801   0.139  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.880  -2.205  -1.119  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -16.960  -3.061  -1.667  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.410  -4.166  -0.361  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.640  -3.966  -2.136  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.300  -4.017   0.614  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.850  -2.378   0.302  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.430  -4.231  -1.204  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.390  -4.715   0.493  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -16.050  -3.226   0.743  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -14.770  -2.019   0.692  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.280  -1.233  -0.879  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -15.100  -2.097  -1.864  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -17.680  -2.472  -2.139  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -17.420  -3.594  -0.901  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -16.570  -3.735  -2.358  1.00  0.00           H  
ATOM    360  N   ASP A  22     -11.110  -1.165  -1.271  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.890   0.221  -1.665  1.00  0.00           C  
ATOM    362  C   ASP A  22     -10.250   0.307  -3.047  1.00  0.00           C  
ATOM    363  O   ASP A  22     -10.560   1.210  -3.827  1.00  0.00           O  
ATOM    364  CB  ASP A  22     -10.020   0.934  -0.634  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.830   1.775   0.330  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.910   2.267  -0.071  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.390   1.944   1.487  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.630  -1.515  -0.489  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.860   0.707  -1.700  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.474   0.196  -0.064  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -9.325   1.579  -1.149  1.00  0.00           H  
ATOM    372  N   LEU A  23      -9.366  -0.633  -3.345  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.685  -0.655  -4.635  1.00  0.00           C  
ATOM    374  C   LEU A  23      -9.577  -1.260  -5.714  1.00  0.00           C  
ATOM    375  O   LEU A  23      -9.688  -0.722  -6.815  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -7.376  -1.440  -4.533  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -6.122  -0.645  -4.910  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.032  -0.844  -3.870  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -5.625  -1.052  -6.290  1.00  0.00           C  
ATOM    380  H   LEU A  23      -9.162  -1.327  -2.684  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -8.457   0.366  -4.904  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.267  -1.787  -3.517  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -7.439  -2.301  -5.184  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -6.367   0.408  -4.938  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -4.263  -0.098  -4.008  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -4.602  -1.828  -3.983  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -5.456  -0.747  -2.881  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -6.398  -0.862  -7.020  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -5.379  -2.103  -6.290  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -4.746  -0.475  -6.539  1.00  0.00           H  
ATOM    391  N   GLY A  24     -10.210  -2.383  -5.391  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -11.080  -3.042  -6.345  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.450  -4.281  -6.948  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.640  -4.571  -8.129  1.00  0.00           O  
ATOM    395  H   GLY A  24     -10.080  -2.767  -4.500  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.990  -3.324  -5.845  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -11.310  -2.349  -7.140  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.697  -5.013  -6.134  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -9.034  -6.226  -6.592  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.422  -7.423  -5.730  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.190  -7.293  -4.784  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.502  -6.072  -6.574  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.039  -5.188  -7.721  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.039  -5.509  -5.239  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.584  -4.728  -5.204  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.343  -6.414  -7.610  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.059  -7.049  -6.700  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -6.765  -5.806  -8.563  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.184  -4.608  -7.407  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -7.841  -4.523  -8.009  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -5.971  -5.638  -5.144  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.537  -6.031  -4.435  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.282  -4.457  -5.188  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.874  -8.587  -6.062  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.161  -9.807  -5.317  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.196  -9.966  -4.148  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.986  -9.793  -4.298  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.070 -11.025  -6.237  1.00  0.00           C  
ATOM    419  CG  GLN A  26     -10.220 -11.132  -7.221  1.00  0.00           C  
ATOM    420  CD  GLN A  26     -10.300 -12.499  -7.874  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -9.457 -12.865  -8.685  1.00  0.00           O  
ATOM    422  NE2 GLN A  26     -11.330 -13.259  -7.522  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.262  -8.628  -6.824  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.160  -9.731  -4.932  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -8.149 -10.970  -6.799  1.00  0.00           H  
ATOM    426  HB3 GLN A  26      -9.059 -11.919  -5.631  1.00  0.00           H  
ATOM    427  HG2 GLN A  26     -11.140 -10.944  -6.696  1.00  0.00           H  
ATOM    428  HG3 GLN A  26     -10.090 -10.388  -7.994  1.00  0.00           H  
ATOM    429 HE21 GLN A  26     -11.970 -12.901  -6.872  1.00  0.00           H  
ATOM    430 HE22 GLN A  26     -11.410 -14.147  -7.930  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.741 -10.292  -2.982  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.931 -10.475  -1.781  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.812 -11.485  -2.018  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.786 -11.461  -1.340  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.808 -10.933  -0.614  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.775  -9.867  -0.125  1.00  0.00           C  
ATOM    437  CD  GLN A  27     -10.930 -10.447   0.667  1.00  0.00           C  
ATOM    438  OE1 GLN A  27     -11.020 -11.662   0.843  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -11.810  -9.580   1.150  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.711 -10.414  -2.928  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.490  -9.524  -1.535  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -9.382 -11.794  -0.926  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -8.172 -11.216   0.211  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.239  -9.174   0.505  1.00  0.00           H  
ATOM    445  HG3 GLN A  27     -10.170  -9.341  -0.981  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.660  -8.627   0.971  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -12.560  -9.928   1.666  1.00  0.00           H  
ATOM    448  N   SER A  28      -7.020 -12.370  -2.985  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.031 -13.387  -3.317  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.757 -12.749  -3.860  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.659 -13.277  -3.679  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.602 -14.368  -4.342  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.037 -15.657  -4.185  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.857 -12.337  -3.490  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.794 -13.923  -2.411  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -7.671 -14.440  -4.212  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -6.384 -14.012  -5.339  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.060 -15.907  -3.258  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.909 -11.609  -4.529  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.772 -10.900  -5.100  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.893 -10.301  -4.007  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.668 -10.270  -4.130  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -4.252  -9.813  -6.051  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.810 -11.237  -4.641  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -3.187 -11.610  -5.667  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -5.124 -10.161  -6.583  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -3.468  -9.581  -6.757  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -4.503  -8.926  -5.487  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.524  -9.831  -2.937  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -2.792  -9.240  -1.822  1.00  0.00           C  
ATOM    471  C   ILE A  30      -1.941 -10.298  -1.125  1.00  0.00           C  
ATOM    472  O   ILE A  30      -0.870  -9.999  -0.597  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -3.751  -8.586  -0.799  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -4.369  -7.315  -1.386  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.025  -8.266   0.502  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -5.221  -7.559  -2.611  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.500  -9.888  -2.892  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.142  -8.473  -2.219  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.539  -9.290  -0.577  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -4.994  -6.848  -0.639  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -3.578  -6.633  -1.662  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -3.580  -7.522   1.052  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.038  -7.887   0.278  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -2.940  -9.163   1.096  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -5.808  -8.455  -2.470  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -4.583  -7.681  -3.475  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.880  -6.716  -2.766  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.424 -11.536  -1.130  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -1.708 -12.638  -0.505  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.440 -12.970  -1.281  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.621 -13.180  -0.694  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.606 -13.874  -0.420  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -2.291 -14.735   0.789  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -1.690 -14.270   1.756  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -2.697 -15.999   0.738  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.280 -11.712  -1.568  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.438 -12.332   0.492  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.637 -13.559  -0.354  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.472 -14.471  -1.308  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -3.171 -16.301  -0.070  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -2.505 -16.579   1.509  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.556 -13.015  -2.606  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.580 -13.323  -3.462  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.576 -12.170  -3.491  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.766 -12.369  -3.736  1.00  0.00           O  
ATOM    506  CB  LYS A  32       0.107 -13.633  -4.884  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.890 -14.778  -4.957  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -0.189 -16.120  -5.086  1.00  0.00           C  
ATOM    509  CE  LYS A  32       0.465 -16.277  -6.451  1.00  0.00           C  
ATOM    510  NZ  LYS A  32       0.837 -17.692  -6.730  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.427 -12.840  -3.014  1.00  0.00           H  
ATOM    512  HA  LYS A  32       1.067 -14.190  -3.058  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -0.360 -12.749  -5.295  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.964 -13.890  -5.487  1.00  0.00           H  
ATOM    515  HG2 LYS A  32      -1.487 -14.782  -4.057  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -1.530 -14.631  -5.815  1.00  0.00           H  
ATOM    517  HD2 LYS A  32       0.571 -16.193  -4.324  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.913 -16.910  -4.951  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -0.227 -15.941  -7.208  1.00  0.00           H  
ATOM    520  HE3 LYS A  32       1.356 -15.666  -6.480  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32       0.682 -17.910  -7.734  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32       0.257 -18.334  -6.154  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32       1.839 -17.849  -6.501  1.00  0.00           H  
ATOM    524  N   TRP A  33       1.080 -10.966  -3.246  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.908  -9.779  -3.247  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.902  -9.794  -2.091  1.00  0.00           C  
ATOM    527  O   TRP A  33       4.098  -9.574  -2.284  1.00  0.00           O  
ATOM    528  CB  TRP A  33       0.999  -8.562  -3.156  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.251  -8.295  -4.413  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.479  -8.865  -5.613  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.856  -7.414  -4.583  1.00  0.00           C  
ATOM    532  NE1 TRP A  33      -0.403  -8.379  -6.547  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -1.239  -7.483  -5.933  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.553  -6.571  -3.724  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -2.293  -6.735  -6.447  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.603  -5.826  -4.229  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.965  -5.911  -5.582  1.00  0.00           C  
ATOM    538  H   TRP A  33       0.124 -10.865  -3.063  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.447  -9.745  -4.182  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.275  -8.739  -2.390  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.585  -7.694  -2.915  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.252  -9.588  -5.785  1.00  0.00           H  
ATOM    543  HE1 TRP A  33      -0.433  -8.631  -7.492  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.286  -6.502  -2.680  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -2.581  -6.792  -7.485  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -3.157  -5.164  -3.578  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.792  -5.311  -5.935  1.00  0.00           H  
ATOM    548  N   ILE A  34       2.400 -10.054  -0.888  1.00  0.00           N  
ATOM    549  CA  ILE A  34       3.246 -10.098   0.300  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.955 -11.444   0.424  1.00  0.00           C  
ATOM    551  O   ILE A  34       5.016 -11.542   1.041  1.00  0.00           O  
ATOM    552  CB  ILE A  34       2.429  -9.844   1.582  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       1.584  -8.577   1.435  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       3.353  -9.731   2.786  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       0.291  -8.620   2.220  1.00  0.00           C  
ATOM    556  H   ILE A  34       1.439 -10.220  -0.797  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.988  -9.318   0.210  1.00  0.00           H  
ATOM    558  HB  ILE A  34       1.775 -10.687   1.741  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       2.153  -7.729   1.784  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       1.335  -8.435   0.394  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       3.432 -10.693   3.272  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       2.953  -9.009   3.482  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       4.333  -9.412   2.461  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.422  -8.102   3.160  1.00  0.00           H  
ATOM    565 HD12 ILE A  34       0.019  -9.649   2.411  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -0.492  -8.140   1.652  1.00  0.00           H  
ATOM    567  N   HIS A  35       3.364 -12.479  -0.165  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.938 -13.818  -0.118  1.00  0.00           C  
ATOM    569  C   HIS A  35       5.341 -13.834  -0.713  1.00  0.00           C  
ATOM    570  O   HIS A  35       6.179 -14.655  -0.338  1.00  0.00           O  
ATOM    571  CB  HIS A  35       3.041 -14.801  -0.871  1.00  0.00           C  
ATOM    572  CG  HIS A  35       2.194 -15.652   0.024  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.968 -15.358   1.353  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       1.516 -16.796  -0.225  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       1.189 -16.286   1.880  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.900 -17.168   0.943  1.00  0.00           N  
ATOM    577  H   HIS A  35       2.520 -12.340  -0.641  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.998 -14.114   0.914  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       2.382 -14.249  -1.521  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.659 -15.455  -1.466  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.323 -14.584   1.838  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       1.467 -17.318  -1.171  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.845 -16.315   2.904  1.00  0.00           H  
ATOM    584  HE2 HIS A  35       0.407 -18.004   1.086  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.588 -12.925  -1.645  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.886 -12.830  -2.301  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.617 -11.547  -1.912  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.831 -11.439  -2.080  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.719 -12.909  -3.809  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.876 -12.303  -1.898  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.479 -13.675  -1.984  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.637 -13.264  -4.256  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       6.487 -11.929  -4.199  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       5.916 -13.591  -4.047  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.872 -10.578  -1.391  1.00  0.00           N  
ATOM    596  CA  GLY A  37       7.471  -9.320  -0.989  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.442  -8.284  -2.095  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.483  -7.755  -2.486  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.909 -10.718  -1.278  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       6.933  -8.933  -0.134  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       8.496  -9.496  -0.702  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.248  -7.995  -2.599  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.084  -7.018  -3.668  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.193  -5.595  -3.125  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.322  -5.136  -2.386  1.00  0.00           O  
ATOM    606  CB  ARG A  38       4.734  -7.213  -4.362  1.00  0.00           C  
ATOM    607  CG  ARG A  38       4.852  -7.693  -5.799  1.00  0.00           C  
ATOM    608  CD  ARG A  38       3.496  -8.078  -6.370  1.00  0.00           C  
ATOM    609  NE  ARG A  38       3.344  -7.646  -7.757  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       3.875  -8.287  -8.795  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       4.587  -9.391  -8.608  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       3.691  -7.824 -10.024  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.457  -8.451  -2.245  1.00  0.00           H  
ATOM    614  HA  ARG A  38       6.874  -7.176  -4.386  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       4.159  -7.939  -3.809  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.201  -6.273  -4.365  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       5.272  -6.902  -6.402  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       5.502  -8.555  -5.829  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       3.392  -9.152  -6.324  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       2.724  -7.618  -5.771  1.00  0.00           H  
ATOM    621  HE  ARG A  38       2.820  -6.835  -7.923  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       4.729  -9.747  -7.685  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       4.984  -9.868  -9.393  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       3.153  -6.993 -10.170  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       4.089  -8.305 -10.804  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.264  -4.904  -3.497  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.485  -3.536  -3.046  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.384  -2.609  -3.557  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.542  -1.949  -4.584  1.00  0.00           O  
ATOM    630  CB  LYS A  39       8.851  -3.033  -3.521  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.174  -1.622  -3.062  1.00  0.00           C  
ATOM    632  CD  LYS A  39       9.234  -1.527  -1.544  1.00  0.00           C  
ATOM    633  CE  LYS A  39      10.641  -1.217  -1.059  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      10.643  -0.683   0.330  1.00  0.00           N  
ATOM    635  H   LYS A  39       7.924  -5.325  -4.087  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.467  -3.535  -1.967  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.615  -3.697  -3.143  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.873  -3.053  -4.599  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      10.131  -1.332  -3.469  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       8.408  -0.952  -3.425  1.00  0.00           H  
ATOM    641  HD2 LYS A  39       8.571  -0.742  -1.215  1.00  0.00           H  
ATOM    642  HD3 LYS A  39       8.916  -2.468  -1.121  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.225  -2.124  -1.088  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      11.081  -0.484  -1.719  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      10.668   0.357   0.313  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      11.477  -1.030   0.845  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39       9.787  -0.991   0.833  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.271  -2.568  -2.832  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.142  -1.725  -3.211  1.00  0.00           C  
ATOM    650  C   ILE A  40       3.799  -0.738  -2.101  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.180  -0.930  -0.946  1.00  0.00           O  
ATOM    652  CB  ILE A  40       2.891  -2.571  -3.523  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.237  -3.703  -4.489  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       1.786  -1.698  -4.097  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.054  -4.574  -4.843  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.206  -3.117  -2.025  1.00  0.00           H  
ATOM    657  HA  ILE A  40       4.413  -1.176  -4.100  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.534  -2.996  -2.597  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       3.624  -3.280  -5.405  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       3.993  -4.331  -4.042  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.362  -1.090  -3.311  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.017  -2.325  -4.522  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.195  -1.059  -4.865  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       1.162  -4.171  -4.384  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.224  -5.578  -4.482  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       1.928  -4.593  -5.915  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.070   0.316  -2.454  1.00  0.00           N  
ATOM    668  CA  PHE A  41       2.669   1.325  -1.482  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.239   1.787  -1.732  1.00  0.00           C  
ATOM    670  O   PHE A  41       0.918   2.300  -2.804  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.614   2.526  -1.523  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.042   2.179  -1.214  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       5.897   1.751  -2.215  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       5.530   2.283   0.080  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       7.213   1.433  -1.935  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       6.844   1.966   0.367  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.686   1.540  -0.642  1.00  0.00           C  
ATOM    678  H   PHE A  41       2.789   0.412  -3.388  1.00  0.00           H  
ATOM    679  HA  PHE A  41       2.721   0.872  -0.504  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       3.585   2.964  -2.509  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.283   3.259  -0.799  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       5.528   1.667  -3.227  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       4.871   2.615   0.870  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       7.869   1.100  -2.725  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       7.211   2.051   1.379  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.713   1.292  -0.420  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.381   1.590  -0.738  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -1.017   1.974  -0.844  1.00  0.00           C  
ATOM    689  C   LEU A  42      -1.214   3.465  -0.603  1.00  0.00           C  
ATOM    690  O   LEU A  42      -1.151   3.938   0.530  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.847   1.171   0.155  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -2.357  -0.161  -0.388  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -1.648  -1.324   0.289  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -3.867  -0.277  -0.226  1.00  0.00           C  
ATOM    695  H   LEU A  42       0.694   1.165   0.085  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -1.349   1.735  -1.842  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -1.234   0.976   1.022  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -2.693   1.766   0.455  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.132  -0.201  -1.440  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -0.775  -1.598  -0.285  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -2.318  -2.169   0.348  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -1.348  -1.034   1.285  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -4.235   0.557   0.349  1.00  0.00           H  
ATOM    704 HD22 LEU A  42      -4.106  -1.198   0.286  1.00  0.00           H  
ATOM    705 HD23 LEU A  42      -4.334  -0.277  -1.200  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.474   4.197  -1.682  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.705   5.632  -1.594  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.197   5.911  -1.459  1.00  0.00           C  
ATOM    709  O   THR A  43      -3.917   5.968  -2.456  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.145   6.342  -2.828  1.00  0.00           C  
ATOM    711  OG1 THR A  43       0.067   5.740  -3.248  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -0.873   7.813  -2.598  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.524   3.758  -2.557  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.198   5.999  -0.714  1.00  0.00           H  
ATOM    715  HB  THR A  43      -1.861   6.258  -3.633  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.405   6.204  -4.016  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -0.883   8.019  -1.539  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -1.638   8.400  -3.087  1.00  0.00           H  
ATOM    719 HG23 THR A  43       0.093   8.068  -3.007  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.655   6.068  -0.221  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -5.067   6.320   0.049  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.422   7.780  -0.195  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.614   8.677   0.046  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -5.440   5.966   1.503  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.879   4.596   1.889  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.951   5.996   1.682  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.536   4.478   3.359  1.00  0.00           C  
ATOM    728  H   ILE A  44      -3.031   5.998   0.533  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.654   5.696  -0.613  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -5.013   6.719   2.151  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -5.610   3.836   1.660  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.979   4.408   1.323  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -7.391   5.155   1.165  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -7.344   6.915   1.273  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -7.191   5.938   2.734  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -3.774   3.724   3.492  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -5.421   4.197   3.913  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -4.170   5.427   3.720  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.640   8.012  -0.671  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -7.111   9.363  -0.945  1.00  0.00           C  
ATOM    741  C   ASN A  45      -8.201   9.763   0.045  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.918   8.910   0.571  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.642   9.463  -2.376  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -6.571   9.179  -3.411  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -5.403   9.520  -3.223  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -6.964   8.548  -4.512  1.00  0.00           N  
ATOM    747  H   ASN A  45      -7.238   7.254  -0.840  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.274  10.037  -0.831  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.439   8.748  -2.507  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -8.024  10.459  -2.544  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.916   8.307  -4.592  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.289   8.352  -5.199  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.325  11.062   0.293  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.330  11.571   1.218  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.730  11.148   0.799  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.650  11.135   1.614  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -9.240  13.088   1.311  1.00  0.00           C  
ATOM    758  H   ALA A  46      -7.725  11.694  -0.158  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -9.118  11.162   2.197  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.721  13.421   2.219  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -9.735  13.529   0.459  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.203  13.387   1.322  1.00  0.00           H  
ATOM    763  N   ASP A  47     -10.890  10.805  -0.476  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.170  10.389  -1.006  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.470   8.934  -0.663  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.620   8.510  -0.646  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.180  10.578  -2.519  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.000   9.907  -3.190  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.620   8.796  -2.763  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.450  10.496  -4.145  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.120  10.836  -1.082  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -12.930  11.013  -0.569  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -13.080  10.153  -2.916  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.150  11.634  -2.744  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.410   8.172  -0.398  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.580   6.770  -0.064  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.010   5.854  -1.132  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.420   4.696  -1.242  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.520   8.564  -0.431  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.070   6.571   0.870  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.630   6.559   0.056  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.070   6.368  -1.919  1.00  0.00           N  
ATOM    783  CA  SER A  49      -9.453   5.585  -2.978  1.00  0.00           C  
ATOM    784  C   SER A  49      -7.973   5.381  -2.687  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.215   6.343  -2.567  1.00  0.00           O  
ATOM    786  CB  SER A  49      -9.635   6.267  -4.330  1.00  0.00           C  
ATOM    787  OG  SER A  49     -10.370   5.450  -5.219  1.00  0.00           O  
ATOM    788  H   SER A  49      -9.790   7.296  -1.782  1.00  0.00           H  
ATOM    789  HA  SER A  49      -9.937   4.625  -3.006  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.160   7.194  -4.190  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -8.669   6.465  -4.764  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.020   4.556  -5.201  1.00  0.00           H  
ATOM    793  N   VAL A  50      -7.572   4.124  -2.565  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.185   3.791  -2.276  1.00  0.00           C  
ATOM    795  C   VAL A  50      -5.645   2.762  -3.262  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.017   1.593  -3.219  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.033   3.274  -0.835  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -6.967   2.110  -0.577  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -4.591   2.892  -0.548  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.227   3.402  -2.666  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -5.601   4.687  -2.374  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.308   4.070  -0.161  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -6.418   1.298  -0.126  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -7.397   1.780  -1.510  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -7.753   2.429   0.089  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -4.286   2.107  -1.222  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -4.508   2.549   0.471  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -3.959   3.754  -0.690  1.00  0.00           H  
ATOM    809  N   TYR A  51      -4.765   3.218  -4.149  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.167   2.351  -5.156  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.813   1.825  -4.692  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.182   2.400  -3.806  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.005   3.107  -6.476  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.094   4.311  -6.375  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -1.722   4.156  -6.223  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.607   5.600  -6.431  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -0.886   5.253  -6.129  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -2.776   6.702  -6.339  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.418   6.524  -6.187  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -0.589   7.618  -6.094  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.513   4.167  -4.125  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.829   1.515  -5.310  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -3.591   2.441  -7.217  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -4.974   3.451  -6.808  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.307   3.160  -6.179  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -4.671   5.738  -6.549  1.00  0.00           H  
ATOM    827  HE1 TYR A  51       0.178   5.112  -6.012  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.195   7.698  -6.384  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.543   7.907  -5.180  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.372   0.731  -5.302  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.092   0.126  -4.958  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.067   0.348  -6.066  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.170  -0.232  -7.148  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.268  -1.362  -4.689  1.00  0.00           C  
ATOM    835  H   ALA A  52      -2.919   0.320  -6.004  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.734   0.592  -4.053  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -2.321  -1.603  -4.675  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.831  -1.608  -3.731  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -0.778  -1.931  -5.464  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.919   1.194  -5.790  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.962   1.495  -6.767  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.155   0.560  -6.600  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.720   0.446  -5.511  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.411   2.952  -6.632  1.00  0.00           C  
ATOM    845  CG  GLU A  53       1.873   3.856  -7.727  1.00  0.00           C  
ATOM    846  CD  GLU A  53       2.575   5.199  -7.773  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       3.754   5.239  -8.184  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       1.946   6.212  -7.399  1.00  0.00           O  
ATOM    849  H   GLU A  53       0.947   1.626  -4.911  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.543   1.349  -7.752  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.071   3.334  -5.681  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       3.490   2.990  -6.660  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       2.007   3.365  -8.680  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       0.821   4.023  -7.555  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.538  -0.102  -7.687  1.00  0.00           N  
ATOM    856  CA  GLU A  54       4.666  -1.025  -7.663  1.00  0.00           C  
ATOM    857  C   GLU A  54       5.981  -0.279  -7.864  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.135   0.480  -8.820  1.00  0.00           O  
ATOM    859  CB  GLU A  54       4.503  -2.093  -8.746  1.00  0.00           C  
ATOM    860  CG  GLU A  54       5.305  -3.357  -8.481  1.00  0.00           C  
ATOM    861  CD  GLU A  54       4.427  -4.576  -8.280  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       4.040  -5.203  -9.288  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       4.124  -4.903  -7.112  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.049   0.034  -8.525  1.00  0.00           H  
ATOM    865  HA  GLU A  54       4.683  -1.505  -6.696  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       3.460  -2.362  -8.817  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       4.823  -1.681  -9.692  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       5.957  -3.538  -9.322  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.902  -3.210  -7.592  1.00  0.00           H  
ATOM    870  N   VAL A  55       6.925  -0.496  -6.955  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.226   0.158  -7.032  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.350  -0.863  -7.164  1.00  0.00           C  
ATOM    873  O   VAL A  55       9.243  -1.987  -6.674  1.00  0.00           O  
ATOM    874  CB  VAL A  55       8.488   1.034  -5.794  1.00  0.00           C  
ATOM    875  CG1 VAL A  55       9.753   1.857  -5.980  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       7.294   1.935  -5.514  1.00  0.00           C  
ATOM    877  H   VAL A  55       6.742  -1.111  -6.214  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.226   0.794  -7.905  1.00  0.00           H  
ATOM    879  HB  VAL A  55       8.630   0.386  -4.942  1.00  0.00           H  
ATOM    880 HG11 VAL A  55       9.915   2.036  -7.033  1.00  0.00           H  
ATOM    881 HG12 VAL A  55      10.595   1.318  -5.573  1.00  0.00           H  
ATOM    882 HG13 VAL A  55       9.648   2.801  -5.466  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       6.841   2.234  -6.447  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       7.624   2.814  -4.978  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       6.571   1.400  -4.916  1.00  0.00           H  
ATOM    886  N   LYS A  56      10.429  -0.461  -7.828  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.577  -1.338  -8.025  1.00  0.00           C  
ATOM    888  C   LYS A  56      12.739  -0.915  -7.126  1.00  0.00           C  
ATOM    889  O   LYS A  56      13.002   0.275  -6.962  1.00  0.00           O  
ATOM    890  CB  LYS A  56      12.016  -1.313  -9.491  1.00  0.00           C  
ATOM    891  CG  LYS A  56      12.812  -2.539  -9.909  1.00  0.00           C  
ATOM    892  CD  LYS A  56      13.294  -2.426 -11.346  1.00  0.00           C  
ATOM    893  CE  LYS A  56      14.482  -3.339 -11.610  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      15.777  -2.674 -11.298  1.00  0.00           N  
ATOM    895  H   LYS A  56      10.454   0.448  -8.193  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.277  -2.341  -7.763  1.00  0.00           H  
ATOM    897  HB2 LYS A  56      11.139  -1.249 -10.116  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      12.630  -0.439  -9.654  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      13.668  -2.639  -9.260  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      12.183  -3.412  -9.817  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      12.487  -2.702 -12.009  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      13.587  -1.404 -11.539  1.00  0.00           H  
ATOM    903  HE2 LYS A  56      14.384  -4.220 -10.994  1.00  0.00           H  
ATOM    904  HE3 LYS A  56      14.475  -3.625 -12.652  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      16.319  -3.248 -10.620  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      15.610  -1.736 -10.884  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56      16.340  -2.561 -12.166  1.00  0.00           H  
ATOM    908  N   PRO A  57      13.455  -1.887  -6.531  1.00  0.00           N  
ATOM    909  CA  PRO A  57      14.592  -1.602  -5.652  1.00  0.00           C  
ATOM    910  C   PRO A  57      15.625  -0.700  -6.322  1.00  0.00           C  
ATOM    911  O   PRO A  57      15.742  -0.678  -7.547  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.194  -2.985  -5.361  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.570  -3.910  -6.353  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.224  -3.331  -6.668  1.00  0.00           C  
ATOM    915  HA  PRO A  57      14.269  -1.146  -4.728  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.267  -2.945  -5.480  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.954  -3.275  -4.348  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.178  -3.955  -7.244  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      14.464  -4.894  -5.919  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      12.928  -3.585  -7.675  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.487  -3.672  -5.957  1.00  0.00           H  
ATOM    922  N   ASP A  58      16.371   0.042  -5.509  1.00  0.00           N  
ATOM    923  CA  ASP A  58      17.395   0.947  -6.020  1.00  0.00           C  
ATOM    924  C   ASP A  58      16.821   1.879  -7.087  1.00  0.00           C  
ATOM    925  O   ASP A  58      17.205   1.814  -8.255  1.00  0.00           O  
ATOM    926  CB  ASP A  58      18.563   0.140  -6.588  1.00  0.00           C  
ATOM    927  CG  ASP A  58      19.615   1.015  -7.245  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      20.083   1.973  -6.592  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      19.972   0.741  -8.410  1.00  0.00           O  
ATOM    930  H   ASP A  58      16.230  -0.021  -4.545  1.00  0.00           H  
ATOM    931  HA  ASP A  58      17.750   1.544  -5.192  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      19.034  -0.412  -5.786  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      18.183  -0.553  -7.325  1.00  0.00           H  
ATOM    934  N   PRO A  59      15.884   2.762  -6.697  1.00  0.00           N  
ATOM    935  CA  PRO A  59      15.256   3.707  -7.627  1.00  0.00           C  
ATOM    936  C   PRO A  59      16.217   4.803  -8.078  1.00  0.00           C  
ATOM    937  O   PRO A  59      16.293   5.867  -7.463  1.00  0.00           O  
ATOM    938  CB  PRO A  59      14.113   4.306  -6.805  1.00  0.00           C  
ATOM    939  CG  PRO A  59      14.556   4.173  -5.389  1.00  0.00           C  
ATOM    940  CD  PRO A  59      15.364   2.906  -5.325  1.00  0.00           C  
ATOM    941  HA  PRO A  59      14.855   3.204  -8.493  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      13.973   5.342  -7.080  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      13.205   3.751  -6.988  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      15.165   5.021  -5.114  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      13.694   4.102  -4.741  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      16.171   3.010  -4.617  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      14.734   2.070  -5.061  1.00  0.00           H  
ATOM    948  N   SER A  60      16.946   4.535  -9.157  1.00  0.00           N  
ATOM    949  CA  SER A  60      17.900   5.499  -9.692  1.00  0.00           C  
ATOM    950  C   SER A  60      18.428   5.046 -11.049  1.00  0.00           C  
ATOM    951  O   SER A  60      19.542   4.535 -11.153  1.00  0.00           O  
ATOM    952  CB  SER A  60      19.062   5.695  -8.716  1.00  0.00           C  
ATOM    953  OG  SER A  60      19.319   4.510  -7.983  1.00  0.00           O  
ATOM    954  H   SER A  60      16.838   3.669  -9.604  1.00  0.00           H  
ATOM    955  HA  SER A  60      17.385   6.439  -9.816  1.00  0.00           H  
ATOM    956  HB2 SER A  60      19.953   5.960  -9.269  1.00  0.00           H  
ATOM    957  HB3 SER A  60      18.819   6.487  -8.025  1.00  0.00           H  
ATOM    958  HG  SER A  60      19.169   4.673  -7.049  1.00  0.00           H  
ATOM    959  N   ASN A  61      17.620   5.237 -12.086  1.00  0.00           N  
ATOM    960  CA  ASN A  61      18.005   4.847 -13.438  1.00  0.00           C  
ATOM    961  C   ASN A  61      17.916   6.032 -14.393  1.00  0.00           C  
ATOM    962  O   ASN A  61      16.901   6.730 -14.440  1.00  0.00           O  
ATOM    963  CB  ASN A  61      17.113   3.707 -13.937  1.00  0.00           C  
ATOM    964  CG  ASN A  61      17.723   2.343 -13.679  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      18.915   2.225 -13.395  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      16.906   1.301 -13.780  1.00  0.00           N  
ATOM    967  H   ASN A  61      16.743   5.649 -11.939  1.00  0.00           H  
ATOM    968  HA  ASN A  61      19.028   4.503 -13.404  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      16.161   3.755 -13.431  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      16.959   3.817 -15.000  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      15.964   1.472 -14.012  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      17.276   0.403 -13.618  1.00  0.00           H  
ATOM    973  N   LYS A  62      18.983   6.256 -15.152  1.00  0.00           N  
ATOM    974  CA  LYS A  62      19.025   7.358 -16.107  1.00  0.00           C  
ATOM    975  C   LYS A  62      20.070   7.101 -17.188  1.00  0.00           C  
ATOM    976  O   LYS A  62      19.809   7.292 -18.376  1.00  0.00           O  
ATOM    977  CB  LYS A  62      19.333   8.672 -15.388  1.00  0.00           C  
ATOM    978  CG  LYS A  62      18.141   9.250 -14.642  1.00  0.00           C  
ATOM    979  CD  LYS A  62      18.213  10.766 -14.569  1.00  0.00           C  
ATOM    980  CE  LYS A  62      17.179  11.326 -13.605  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      17.700  11.403 -12.213  1.00  0.00           N  
ATOM    982  H   LYS A  62      19.760   5.665 -15.069  1.00  0.00           H  
ATOM    983  HA  LYS A  62      18.055   7.431 -16.573  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      20.128   8.504 -14.676  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      19.661   9.399 -16.117  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      17.236   8.967 -15.157  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      18.128   8.850 -13.639  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      19.197  11.056 -14.232  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      18.033  11.175 -15.553  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      16.902  12.318 -13.930  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      16.308  10.687 -13.620  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      16.916  11.540 -11.544  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      18.362  12.200 -12.121  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      18.199  10.523 -11.970  1.00  0.00           H  
ATOM    995  N   LYS A  63      21.253   6.664 -16.768  1.00  0.00           N  
ATOM    996  CA  LYS A  63      22.338   6.379 -17.701  1.00  0.00           C  
ATOM    997  C   LYS A  63      23.140   5.164 -17.248  1.00  0.00           C  
ATOM    998  O   LYS A  63      24.203   5.301 -16.641  1.00  0.00           O  
ATOM    999  CB  LYS A  63      23.259   7.594 -17.830  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      23.710   8.160 -16.491  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      23.703   9.681 -16.498  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      24.663  10.237 -17.536  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      26.048  10.364 -17.002  1.00  0.00           N  
ATOM   1004  H   LYS A  63      21.401   6.530 -15.809  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      21.900   6.168 -18.665  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      24.137   7.308 -18.389  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      22.737   8.372 -18.367  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      23.040   7.811 -15.720  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      24.711   7.812 -16.284  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      22.706  10.025 -16.722  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      23.998  10.035 -15.520  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      24.676   9.574 -18.388  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      24.314  11.211 -17.845  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      26.473   9.423 -16.883  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      26.032  10.844 -16.081  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      26.634  10.917 -17.659  1.00  0.00           H  
ATOM   1017  N   THR A  64      22.625   3.977 -17.547  1.00  0.00           N  
ATOM   1018  CA  THR A  64      23.294   2.736 -17.170  1.00  0.00           C  
ATOM   1019  C   THR A  64      23.495   1.837 -18.386  1.00  0.00           C  
ATOM   1020  O   THR A  64      22.987   2.119 -19.470  1.00  0.00           O  
ATOM   1021  CB  THR A  64      22.483   1.998 -16.105  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      21.642   2.896 -15.403  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      23.343   1.283 -15.086  1.00  0.00           C  
ATOM   1024  H   THR A  64      21.773   3.933 -18.031  1.00  0.00           H  
ATOM   1025  HA  THR A  64      24.259   2.991 -16.762  1.00  0.00           H  
ATOM   1026  HB  THR A  64      21.860   1.259 -16.589  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      20.936   3.193 -15.981  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      24.157   1.926 -14.787  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      23.741   0.377 -15.523  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      22.745   1.034 -14.221  1.00  0.00           H  
ATOM   1031  N   THR A  65      24.242   0.755 -18.197  1.00  0.00           N  
ATOM   1032  CA  THR A  65      24.512  -0.186 -19.278  1.00  0.00           C  
ATOM   1033  C   THR A  65      23.508  -1.334 -19.262  1.00  0.00           C  
ATOM   1034  O   THR A  65      23.107  -1.835 -20.313  1.00  0.00           O  
ATOM   1035  CB  THR A  65      25.936  -0.734 -19.160  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      26.217  -1.631 -20.219  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      26.189  -1.466 -17.860  1.00  0.00           C  
ATOM   1038  H   THR A  65      24.620   0.584 -17.309  1.00  0.00           H  
ATOM   1039  HA  THR A  65      24.417   0.347 -20.211  1.00  0.00           H  
ATOM   1040  HB  THR A  65      26.633   0.088 -19.218  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      25.918  -1.251 -21.048  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      27.185  -1.881 -17.869  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      25.468  -2.262 -17.748  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      26.094  -0.776 -17.034  1.00  0.00           H  
ATOM   1045  N   ALA A  66      23.110  -1.749 -18.065  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      22.153  -2.838 -17.912  1.00  0.00           C  
ATOM   1047  C   ALA A  66      22.692  -4.128 -18.520  1.00  0.00           C  
ATOM   1048  O   ALA A  66      21.883  -5.048 -18.766  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      20.824  -2.465 -18.551  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      23.917  -4.209 -18.746  1.00  0.00           O  
ATOM   1051  H   ALA A  66      23.466  -1.310 -17.264  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      21.989  -2.991 -16.856  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      20.886  -2.605 -19.620  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      20.598  -1.433 -18.335  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      20.043  -3.097 -18.151  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.526  16.127   1.410  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.575  14.761   1.991  1.00  0.00           C  
ATOM      3  C   MET A   1       2.569  13.837   1.311  1.00  0.00           C  
ATOM      4  O   MET A   1       1.444  14.240   1.012  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.273  14.856   3.489  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.299  13.516   4.202  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.694  13.669   5.955  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.037  11.961   6.375  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.630  16.565   1.700  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.581  16.034   0.375  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.338  16.658   1.783  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.568  14.362   1.854  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.007  15.501   3.950  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.292  15.292   3.620  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.327  13.054   4.106  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.042  12.888   3.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.407  11.443   5.503  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.130  11.487   6.720  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.780  11.926   7.159  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.980  12.597   1.070  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.115  11.616   0.425  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.744  10.499   1.395  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.430  10.273   2.391  1.00  0.00           O  
ATOM     24  CB  GLU A   2       2.804  11.033  -0.811  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.291  11.609  -2.121  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.410  12.073  -3.032  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.398  12.639  -2.519  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.298  11.869  -4.259  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.888  12.335   1.332  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.213  12.122   0.117  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.864  11.231  -0.745  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       2.648   9.964  -0.827  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.721  10.850  -2.634  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.651  12.451  -1.901  1.00  0.00           H  
ATOM     35  N   GLN A   3       0.654   9.801   1.094  1.00  0.00           N  
ATOM     36  CA  GLN A   3       0.191   8.705   1.939  1.00  0.00           C  
ATOM     37  C   GLN A   3       0.509   7.356   1.298  1.00  0.00           C  
ATOM     38  O   GLN A   3      -0.299   6.427   1.350  1.00  0.00           O  
ATOM     39  CB  GLN A   3      -1.314   8.832   2.192  1.00  0.00           C  
ATOM     40  CG  GLN A   3      -1.663   9.088   3.649  1.00  0.00           C  
ATOM     41  CD  GLN A   3      -1.656   7.821   4.482  1.00  0.00           C  
ATOM     42  OE1 GLN A   3      -0.599   7.254   4.762  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -2.839   7.367   4.880  1.00  0.00           N  
ATOM     44  H   GLN A   3       0.147  10.028   0.286  1.00  0.00           H  
ATOM     45  HA  GLN A   3       0.712   8.772   2.882  1.00  0.00           H  
ATOM     46  HB2 GLN A   3      -1.698   9.653   1.605  1.00  0.00           H  
ATOM     47  HB3 GLN A   3      -1.802   7.920   1.883  1.00  0.00           H  
ATOM     48  HG2 GLN A   3      -0.942   9.776   4.064  1.00  0.00           H  
ATOM     49  HG3 GLN A   3      -2.649   9.527   3.699  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -3.641   7.871   4.617  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -2.861   6.545   5.422  1.00  0.00           H  
ATOM     52  N   ARG A   4       1.689   7.257   0.698  1.00  0.00           N  
ATOM     53  CA  ARG A   4       2.117   6.022   0.048  1.00  0.00           C  
ATOM     54  C   ARG A   4       2.657   5.029   1.069  1.00  0.00           C  
ATOM     55  O   ARG A   4       3.867   4.901   1.251  1.00  0.00           O  
ATOM     56  CB  ARG A   4       3.183   6.316  -1.010  1.00  0.00           C  
ATOM     57  CG  ARG A   4       4.311   7.209  -0.516  1.00  0.00           C  
ATOM     58  CD  ARG A   4       5.406   7.351  -1.561  1.00  0.00           C  
ATOM     59  NE  ARG A   4       5.027   8.275  -2.627  1.00  0.00           N  
ATOM     60  CZ  ARG A   4       5.897   8.858  -3.447  1.00  0.00           C  
ATOM     61  NH1 ARG A   4       7.197   8.618  -3.328  1.00  0.00           N  
ATOM     62  NH2 ARG A   4       5.467   9.687  -4.389  1.00  0.00           N  
ATOM     63  H   ARG A   4       2.287   8.033   0.692  1.00  0.00           H  
ATOM     64  HA  ARG A   4       1.258   5.588  -0.437  1.00  0.00           H  
ATOM     65  HB2 ARG A   4       3.612   5.381  -1.339  1.00  0.00           H  
ATOM     66  HB3 ARG A   4       2.710   6.799  -1.849  1.00  0.00           H  
ATOM     67  HG2 ARG A   4       3.913   8.187  -0.294  1.00  0.00           H  
ATOM     68  HG3 ARG A   4       4.734   6.778   0.380  1.00  0.00           H  
ATOM     69  HD2 ARG A   4       6.300   7.718  -1.079  1.00  0.00           H  
ATOM     70  HD3 ARG A   4       5.603   6.379  -1.990  1.00  0.00           H  
ATOM     71  HE  ARG A   4       4.072   8.470  -2.738  1.00  0.00           H  
ATOM     72 HH11 ARG A   4       7.528   7.994  -2.620  1.00  0.00           H  
ATOM     73 HH12 ARG A   4       7.846   9.059  -3.948  1.00  0.00           H  
ATOM     74 HH21 ARG A   4       4.488   9.871  -4.483  1.00  0.00           H  
ATOM     75 HH22 ARG A   4       6.122  10.126  -5.006  1.00  0.00           H  
ATOM     76  N   ILE A   5       1.744   4.337   1.738  1.00  0.00           N  
ATOM     77  CA  ILE A   5       2.112   3.359   2.751  1.00  0.00           C  
ATOM     78  C   ILE A   5       2.540   2.047   2.122  1.00  0.00           C  
ATOM     79  O   ILE A   5       2.294   1.793   0.944  1.00  0.00           O  
ATOM     80  CB  ILE A   5       0.939   3.084   3.711  1.00  0.00           C  
ATOM     81  CG1 ILE A   5       0.290   4.396   4.122  1.00  0.00           C  
ATOM     82  CG2 ILE A   5       1.412   2.314   4.935  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -1.206   4.301   4.318  1.00  0.00           C  
ATOM     84  H   ILE A   5       0.797   4.495   1.556  1.00  0.00           H  
ATOM     85  HA  ILE A   5       2.933   3.762   3.325  1.00  0.00           H  
ATOM     86  HB  ILE A   5       0.213   2.477   3.191  1.00  0.00           H  
ATOM     87 HG12 ILE A   5       0.728   4.730   5.045  1.00  0.00           H  
ATOM     88 HG13 ILE A   5       0.482   5.127   3.360  1.00  0.00           H  
ATOM     89 HG21 ILE A   5       1.490   1.265   4.692  1.00  0.00           H  
ATOM     90 HG22 ILE A   5       0.705   2.446   5.739  1.00  0.00           H  
ATOM     91 HG23 ILE A   5       2.379   2.685   5.242  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -1.451   3.345   4.758  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -1.701   4.396   3.363  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -1.534   5.093   4.975  1.00  0.00           H  
ATOM     95  N   THR A   6       3.177   1.217   2.929  1.00  0.00           N  
ATOM     96  CA  THR A   6       3.648  -0.086   2.478  1.00  0.00           C  
ATOM     97  C   THR A   6       2.515  -1.107   2.502  1.00  0.00           C  
ATOM     98  O   THR A   6       1.678  -1.098   3.405  1.00  0.00           O  
ATOM     99  CB  THR A   6       4.808  -0.567   3.354  1.00  0.00           C  
ATOM    100  OG1 THR A   6       4.843   0.144   4.579  1.00  0.00           O  
ATOM    101  CG2 THR A   6       6.161  -0.409   2.693  1.00  0.00           C  
ATOM    102  H   THR A   6       3.330   1.491   3.856  1.00  0.00           H  
ATOM    103  HA  THR A   6       3.996   0.021   1.462  1.00  0.00           H  
ATOM    104  HB  THR A   6       4.669  -1.616   3.575  1.00  0.00           H  
ATOM    105  HG1 THR A   6       5.162   1.036   4.424  1.00  0.00           H  
ATOM    106 HG21 THR A   6       6.745   0.319   3.236  1.00  0.00           H  
ATOM    107 HG22 THR A   6       6.027  -0.076   1.674  1.00  0.00           H  
ATOM    108 HG23 THR A   6       6.677  -1.359   2.697  1.00  0.00           H  
ATOM    109  N   LEU A   7       2.490  -1.985   1.504  1.00  0.00           N  
ATOM    110  CA  LEU A   7       1.457  -3.010   1.412  1.00  0.00           C  
ATOM    111  C   LEU A   7       1.403  -3.848   2.686  1.00  0.00           C  
ATOM    112  O   LEU A   7       0.326  -4.218   3.153  1.00  0.00           O  
ATOM    113  CB  LEU A   7       1.714  -3.914   0.203  1.00  0.00           C  
ATOM    114  CG  LEU A   7       0.598  -4.911  -0.107  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      -0.619  -4.193  -0.671  1.00  0.00           C  
ATOM    116  CD2 LEU A   7       1.088  -5.975  -1.077  1.00  0.00           C  
ATOM    117  H   LEU A   7       3.184  -1.941   0.812  1.00  0.00           H  
ATOM    118  HA  LEU A   7       0.508  -2.513   1.282  1.00  0.00           H  
ATOM    119  HB2 LEU A   7       1.860  -3.287  -0.664  1.00  0.00           H  
ATOM    120  HB3 LEU A   7       2.622  -4.469   0.383  1.00  0.00           H  
ATOM    121  HG  LEU A   7       0.299  -5.404   0.807  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      -1.293  -4.915  -1.108  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      -0.303  -3.492  -1.429  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      -1.124  -3.663   0.123  1.00  0.00           H  
ATOM    125 HD21 LEU A   7       0.943  -5.631  -2.091  1.00  0.00           H  
ATOM    126 HD22 LEU A   7       0.530  -6.887  -0.924  1.00  0.00           H  
ATOM    127 HD23 LEU A   7       2.137  -6.161  -0.907  1.00  0.00           H  
ATOM    128  N   LYS A   8       2.573  -4.142   3.243  1.00  0.00           N  
ATOM    129  CA  LYS A   8       2.661  -4.934   4.462  1.00  0.00           C  
ATOM    130  C   LYS A   8       2.046  -4.188   5.642  1.00  0.00           C  
ATOM    131  O   LYS A   8       1.402  -4.790   6.502  1.00  0.00           O  
ATOM    132  CB  LYS A   8       4.120  -5.277   4.767  1.00  0.00           C  
ATOM    133  CG  LYS A   8       4.285  -6.264   5.911  1.00  0.00           C  
ATOM    134  CD  LYS A   8       5.748  -6.604   6.146  1.00  0.00           C  
ATOM    135  CE  LYS A   8       5.903  -7.763   7.117  1.00  0.00           C  
ATOM    136  NZ  LYS A   8       6.630  -7.360   8.353  1.00  0.00           N  
ATOM    137  H   LYS A   8       3.397  -3.818   2.824  1.00  0.00           H  
ATOM    138  HA  LYS A   8       2.112  -5.848   4.302  1.00  0.00           H  
ATOM    139  HB2 LYS A   8       4.569  -5.704   3.883  1.00  0.00           H  
ATOM    140  HB3 LYS A   8       4.645  -4.370   5.024  1.00  0.00           H  
ATOM    141  HG2 LYS A   8       3.877  -5.830   6.810  1.00  0.00           H  
ATOM    142  HG3 LYS A   8       3.748  -7.171   5.671  1.00  0.00           H  
ATOM    143  HD2 LYS A   8       6.201  -6.874   5.205  1.00  0.00           H  
ATOM    144  HD3 LYS A   8       6.247  -5.736   6.552  1.00  0.00           H  
ATOM    145  HE2 LYS A   8       4.922  -8.125   7.389  1.00  0.00           H  
ATOM    146  HE3 LYS A   8       6.453  -8.554   6.628  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8       7.617  -7.126   8.125  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8       6.619  -8.137   9.043  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8       6.175  -6.526   8.777  1.00  0.00           H  
ATOM    150  N   ASP A   9       2.250  -2.875   5.678  1.00  0.00           N  
ATOM    151  CA  ASP A   9       1.715  -2.047   6.753  1.00  0.00           C  
ATOM    152  C   ASP A   9       0.205  -1.886   6.622  1.00  0.00           C  
ATOM    153  O   ASP A   9      -0.540  -2.128   7.572  1.00  0.00           O  
ATOM    154  CB  ASP A   9       2.386  -0.672   6.748  1.00  0.00           C  
ATOM    155  CG  ASP A   9       3.815  -0.722   7.253  1.00  0.00           C  
ATOM    156  OD1 ASP A   9       4.199  -1.750   7.852  1.00  0.00           O  
ATOM    157  OD2 ASP A   9       4.552   0.266   7.049  1.00  0.00           O  
ATOM    158  H   ASP A   9       2.773  -2.454   4.964  1.00  0.00           H  
ATOM    159  HA  ASP A   9       1.933  -2.540   7.689  1.00  0.00           H  
ATOM    160  HB2 ASP A   9       2.395  -0.286   5.740  1.00  0.00           H  
ATOM    161  HB3 ASP A   9       1.824  -0.001   7.380  1.00  0.00           H  
ATOM    162  N   TYR A  10      -0.241  -1.475   5.440  1.00  0.00           N  
ATOM    163  CA  TYR A  10      -1.664  -1.281   5.187  1.00  0.00           C  
ATOM    164  C   TYR A  10      -2.435  -2.582   5.380  1.00  0.00           C  
ATOM    165  O   TYR A  10      -3.591  -2.573   5.806  1.00  0.00           O  
ATOM    166  CB  TYR A  10      -1.884  -0.749   3.769  1.00  0.00           C  
ATOM    167  CG  TYR A  10      -3.318  -0.362   3.485  1.00  0.00           C  
ATOM    168  CD1 TYR A  10      -4.307  -1.330   3.361  1.00  0.00           C  
ATOM    169  CD2 TYR A  10      -3.683   0.971   3.341  1.00  0.00           C  
ATOM    170  CE1 TYR A  10      -5.618  -0.981   3.101  1.00  0.00           C  
ATOM    171  CE2 TYR A  10      -4.992   1.328   3.081  1.00  0.00           C  
ATOM    172  CZ  TYR A  10      -5.955   0.349   2.962  1.00  0.00           C  
ATOM    173  OH  TYR A  10      -7.260   0.700   2.703  1.00  0.00           O  
ATOM    174  H   TYR A  10       0.401  -1.299   4.721  1.00  0.00           H  
ATOM    175  HA  TYR A  10      -2.029  -0.552   5.895  1.00  0.00           H  
ATOM    176  HB2 TYR A  10      -1.270   0.126   3.621  1.00  0.00           H  
ATOM    177  HB3 TYR A  10      -1.598  -1.509   3.059  1.00  0.00           H  
ATOM    178  HD1 TYR A  10      -4.039  -2.370   3.471  1.00  0.00           H  
ATOM    179  HD2 TYR A  10      -2.926   1.736   3.435  1.00  0.00           H  
ATOM    180  HE1 TYR A  10      -6.373  -1.748   3.008  1.00  0.00           H  
ATOM    181  HE2 TYR A  10      -5.256   2.369   2.972  1.00  0.00           H  
ATOM    182  HH  TYR A  10      -7.493   0.432   1.811  1.00  0.00           H  
ATOM    183  N   ALA A  11      -1.789  -3.700   5.065  1.00  0.00           N  
ATOM    184  CA  ALA A  11      -2.416  -5.009   5.204  1.00  0.00           C  
ATOM    185  C   ALA A  11      -2.625  -5.360   6.673  1.00  0.00           C  
ATOM    186  O   ALA A  11      -3.731  -5.712   7.085  1.00  0.00           O  
ATOM    187  CB  ALA A  11      -1.571  -6.074   4.521  1.00  0.00           C  
ATOM    188  H   ALA A  11      -0.869  -3.643   4.729  1.00  0.00           H  
ATOM    189  HA  ALA A  11      -3.376  -4.972   4.712  1.00  0.00           H  
ATOM    190  HB1 ALA A  11      -1.900  -6.192   3.499  1.00  0.00           H  
ATOM    191  HB2 ALA A  11      -1.681  -7.011   5.045  1.00  0.00           H  
ATOM    192  HB3 ALA A  11      -0.534  -5.774   4.532  1.00  0.00           H  
ATOM    193  N   MET A  12      -1.557  -5.264   7.457  1.00  0.00           N  
ATOM    194  CA  MET A  12      -1.622  -5.574   8.879  1.00  0.00           C  
ATOM    195  C   MET A  12      -2.319  -4.460   9.654  1.00  0.00           C  
ATOM    196  O   MET A  12      -2.853  -4.685  10.741  1.00  0.00           O  
ATOM    197  CB  MET A  12      -0.214  -5.801   9.435  1.00  0.00           C  
ATOM    198  CG  MET A  12       0.047  -7.238   9.861  1.00  0.00           C  
ATOM    199  SD  MET A  12       1.214  -7.354  11.230  1.00  0.00           S  
ATOM    200  CE  MET A  12       2.645  -6.540  10.524  1.00  0.00           C  
ATOM    201  H   MET A  12      -0.706  -4.981   7.072  1.00  0.00           H  
ATOM    202  HA  MET A  12      -2.192  -6.478   8.988  1.00  0.00           H  
ATOM    203  HB2 MET A  12       0.507  -5.538   8.677  1.00  0.00           H  
ATOM    204  HB3 MET A  12      -0.069  -5.163  10.294  1.00  0.00           H  
ATOM    205  HG2 MET A  12      -0.887  -7.683  10.165  1.00  0.00           H  
ATOM    206  HG3 MET A  12       0.446  -7.780   9.017  1.00  0.00           H  
ATOM    207  HE1 MET A  12       2.477  -6.366   9.472  1.00  0.00           H  
ATOM    208  HE2 MET A  12       3.516  -7.167  10.652  1.00  0.00           H  
ATOM    209  HE3 MET A  12       2.803  -5.596  11.024  1.00  0.00           H  
ATOM    210  N   ARG A  13      -2.308  -3.258   9.092  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -2.935  -2.107   9.729  1.00  0.00           C  
ATOM    212  C   ARG A  13      -4.399  -1.982   9.322  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.298  -2.078  10.157  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -2.185  -0.825   9.366  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -2.511   0.349  10.275  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.978   0.132  11.682  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.964   0.481  12.702  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -3.214   1.728  13.097  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -2.555   2.746  12.560  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -4.126   1.955  14.031  1.00  0.00           N  
ATOM    221  H   ARG A  13      -1.865  -3.142   8.227  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -2.884  -2.249  10.798  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -1.121  -1.014   9.427  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -2.438  -0.549   8.350  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -2.063   1.246   9.865  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -3.586   0.468  10.320  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.710  -0.908  11.796  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.100   0.746  11.819  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -3.466  -0.253  13.114  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -1.865   2.581  11.856  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -2.748   3.679  12.861  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.627   1.191  14.439  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -4.315   2.891  14.328  1.00  0.00           H  
ATOM    234  N   PHE A  14      -4.631  -1.757   8.032  1.00  0.00           N  
ATOM    235  CA  PHE A  14      -5.971  -1.607   7.507  1.00  0.00           C  
ATOM    236  C   PHE A  14      -6.534  -2.937   7.012  1.00  0.00           C  
ATOM    237  O   PHE A  14      -7.453  -2.963   6.192  1.00  0.00           O  
ATOM    238  CB  PHE A  14      -5.938  -0.597   6.368  1.00  0.00           C  
ATOM    239  CG  PHE A  14      -5.624   0.798   6.825  1.00  0.00           C  
ATOM    240  CD1 PHE A  14      -6.624   1.631   7.290  1.00  0.00           C  
ATOM    241  CD2 PHE A  14      -4.325   1.275   6.795  1.00  0.00           C  
ATOM    242  CE1 PHE A  14      -6.336   2.905   7.712  1.00  0.00           C  
ATOM    243  CE2 PHE A  14      -4.034   2.546   7.216  1.00  0.00           C  
ATOM    244  CZ  PHE A  14      -5.042   3.358   7.673  1.00  0.00           C  
ATOM    245  H   PHE A  14      -3.878  -1.679   7.416  1.00  0.00           H  
ATOM    246  HA  PHE A  14      -6.602  -1.225   8.295  1.00  0.00           H  
ATOM    247  HB2 PHE A  14      -5.181  -0.892   5.657  1.00  0.00           H  
ATOM    248  HB3 PHE A  14      -6.891  -0.586   5.885  1.00  0.00           H  
ATOM    249  HD1 PHE A  14      -7.634   1.280   7.323  1.00  0.00           H  
ATOM    250  HD2 PHE A  14      -3.536   0.645   6.438  1.00  0.00           H  
ATOM    251  HE1 PHE A  14      -7.126   3.548   8.073  1.00  0.00           H  
ATOM    252  HE2 PHE A  14      -3.017   2.905   7.190  1.00  0.00           H  
ATOM    253  HZ  PHE A  14      -4.817   4.341   7.998  1.00  0.00           H  
ATOM    254  N   GLY A  15      -5.982  -4.039   7.511  1.00  0.00           N  
ATOM    255  CA  GLY A  15      -6.449  -5.351   7.101  1.00  0.00           C  
ATOM    256  C   GLY A  15      -6.282  -5.584   5.613  1.00  0.00           C  
ATOM    257  O   GLY A  15      -6.217  -4.636   4.831  1.00  0.00           O  
ATOM    258  H   GLY A  15      -5.255  -3.963   8.161  1.00  0.00           H  
ATOM    259  HA2 GLY A  15      -5.891  -6.103   7.639  1.00  0.00           H  
ATOM    260  HA3 GLY A  15      -7.495  -5.443   7.353  1.00  0.00           H  
ATOM    261  N   GLN A  16      -6.211  -6.852   5.219  1.00  0.00           N  
ATOM    262  CA  GLN A  16      -6.050  -7.209   3.814  1.00  0.00           C  
ATOM    263  C   GLN A  16      -7.375  -7.096   3.067  1.00  0.00           C  
ATOM    264  O   GLN A  16      -7.401  -6.803   1.872  1.00  0.00           O  
ATOM    265  CB  GLN A  16      -5.500  -8.631   3.688  1.00  0.00           C  
ATOM    266  CG  GLN A  16      -3.980  -8.693   3.658  1.00  0.00           C  
ATOM    267  CD  GLN A  16      -3.404  -9.527   4.788  1.00  0.00           C  
ATOM    268  OE1 GLN A  16      -4.131 -10.223   5.495  1.00  0.00           O  
ATOM    269  NE2 GLN A  16      -2.090  -9.460   4.959  1.00  0.00           N  
ATOM    270  H   GLN A  16      -6.269  -7.565   5.889  1.00  0.00           H  
ATOM    271  HA  GLN A  16      -5.344  -6.519   3.376  1.00  0.00           H  
ATOM    272  HB2 GLN A  16      -5.848  -9.215   4.527  1.00  0.00           H  
ATOM    273  HB3 GLN A  16      -5.875  -9.070   2.775  1.00  0.00           H  
ATOM    274  HG2 GLN A  16      -3.670  -9.127   2.719  1.00  0.00           H  
ATOM    275  HG3 GLN A  16      -3.590  -7.690   3.736  1.00  0.00           H  
ATOM    276 HE21 GLN A  16      -1.571  -8.882   4.355  1.00  0.00           H  
ATOM    277 HE22 GLN A  16      -1.689  -9.991   5.685  1.00  0.00           H  
ATOM    278  N   THR A  17      -8.472  -7.330   3.778  1.00  0.00           N  
ATOM    279  CA  THR A  17      -9.800  -7.255   3.182  1.00  0.00           C  
ATOM    280  C   THR A  17     -10.110  -5.835   2.722  1.00  0.00           C  
ATOM    281  O   THR A  17     -10.530  -5.618   1.584  1.00  0.00           O  
ATOM    282  CB  THR A  17     -10.850  -7.723   4.182  1.00  0.00           C  
ATOM    283  OG1 THR A  17     -10.570  -9.034   4.636  1.00  0.00           O  
ATOM    284  CG2 THR A  17     -12.260  -7.731   3.612  1.00  0.00           C  
ATOM    285  H   THR A  17      -8.387  -7.560   4.727  1.00  0.00           H  
ATOM    286  HA  THR A  17      -9.816  -7.910   2.323  1.00  0.00           H  
ATOM    287  HB  THR A  17     -10.850  -7.060   5.036  1.00  0.00           H  
ATOM    288  HG1 THR A  17      -9.683  -9.062   4.996  1.00  0.00           H  
ATOM    289 HG21 THR A  17     -12.280  -8.351   2.729  1.00  0.00           H  
ATOM    290 HG22 THR A  17     -12.550  -6.723   3.355  1.00  0.00           H  
ATOM    291 HG23 THR A  17     -12.940  -8.126   4.347  1.00  0.00           H  
ATOM    292  N   LYS A  18      -9.913  -4.870   3.615  1.00  0.00           N  
ATOM    293  CA  LYS A  18     -10.170  -3.471   3.300  1.00  0.00           C  
ATOM    294  C   LYS A  18      -9.312  -3.004   2.133  1.00  0.00           C  
ATOM    295  O   LYS A  18      -9.742  -2.190   1.317  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -9.914  -2.593   4.525  1.00  0.00           C  
ATOM    297  CG  LYS A  18     -10.710  -1.302   4.530  1.00  0.00           C  
ATOM    298  CD  LYS A  18     -10.170  -0.315   5.554  1.00  0.00           C  
ATOM    299  CE  LYS A  18     -11.260   0.631   6.038  1.00  0.00           C  
ATOM    300  NZ  LYS A  18     -12.470  -0.103   6.501  1.00  0.00           N  
ATOM    301  H   LYS A  18      -9.582  -5.106   4.506  1.00  0.00           H  
ATOM    302  HA  LYS A  18     -11.210  -3.384   3.021  1.00  0.00           H  
ATOM    303  HB2 LYS A  18     -10.160  -3.152   5.415  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -8.865  -2.340   4.556  1.00  0.00           H  
ATOM    305  HG2 LYS A  18     -10.660  -0.852   3.550  1.00  0.00           H  
ATOM    306  HG3 LYS A  18     -11.740  -1.529   4.767  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -9.790  -0.864   6.399  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -9.386   0.262   5.101  1.00  0.00           H  
ATOM    309  HE2 LYS A  18     -10.870   1.216   6.859  1.00  0.00           H  
ATOM    310  HE3 LYS A  18     -11.540   1.288   5.227  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18     -13.180  -0.146   5.737  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18     -12.890   0.381   7.320  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18     -12.220  -1.072   6.779  1.00  0.00           H  
ATOM    314  N   THR A  19      -8.092  -3.526   2.059  1.00  0.00           N  
ATOM    315  CA  THR A  19      -7.169  -3.160   0.990  1.00  0.00           C  
ATOM    316  C   THR A  19      -7.724  -3.566  -0.371  1.00  0.00           C  
ATOM    317  O   THR A  19      -7.786  -2.754  -1.294  1.00  0.00           O  
ATOM    318  CB  THR A  19      -5.808  -3.823   1.215  1.00  0.00           C  
ATOM    319  OG1 THR A  19      -5.482  -3.843   2.594  1.00  0.00           O  
ATOM    320  CG2 THR A  19      -4.678  -3.128   0.486  1.00  0.00           C  
ATOM    321  H   THR A  19      -7.806  -4.171   2.739  1.00  0.00           H  
ATOM    322  HA  THR A  19      -7.046  -2.090   1.011  1.00  0.00           H  
ATOM    323  HB  THR A  19      -5.852  -4.843   0.861  1.00  0.00           H  
ATOM    324  HG1 THR A  19      -5.873  -4.618   3.003  1.00  0.00           H  
ATOM    325 HG21 THR A  19      -3.735  -3.417   0.926  1.00  0.00           H  
ATOM    326 HG22 THR A  19      -4.801  -2.059   0.568  1.00  0.00           H  
ATOM    327 HG23 THR A  19      -4.691  -3.413  -0.555  1.00  0.00           H  
ATOM    328  N   ALA A  20      -8.128  -4.826  -0.488  1.00  0.00           N  
ATOM    329  CA  ALA A  20      -8.679  -5.340  -1.736  1.00  0.00           C  
ATOM    330  C   ALA A  20      -9.994  -4.651  -2.084  1.00  0.00           C  
ATOM    331  O   ALA A  20     -10.340  -4.522  -3.256  1.00  0.00           O  
ATOM    332  CB  ALA A  20      -8.878  -6.844  -1.646  1.00  0.00           C  
ATOM    333  H   ALA A  20      -8.055  -5.426   0.284  1.00  0.00           H  
ATOM    334  HA  ALA A  20      -7.962  -5.142  -2.521  1.00  0.00           H  
ATOM    335  HB1 ALA A  20      -7.949  -7.314  -1.357  1.00  0.00           H  
ATOM    336  HB2 ALA A  20      -9.191  -7.226  -2.607  1.00  0.00           H  
ATOM    337  HB3 ALA A  20      -9.636  -7.063  -0.907  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.710  -4.208  -1.059  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -11.990  -3.534  -1.258  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.780  -2.084  -1.683  1.00  0.00           C  
ATOM    341  O   LYS A  21     -12.490  -1.573  -2.547  1.00  0.00           O  
ATOM    342  CB  LYS A  21     -12.820  -3.588   0.025  1.00  0.00           C  
ATOM    343  CG  LYS A  21     -14.290  -3.875  -0.219  1.00  0.00           C  
ATOM    344  CD  LYS A  21     -14.600  -5.363  -0.119  1.00  0.00           C  
ATOM    345  CE  LYS A  21     -15.880  -5.620   0.652  1.00  0.00           C  
ATOM    346  NZ  LYS A  21     -15.630  -5.741   2.115  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.380  -4.340  -0.147  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -12.520  -4.054  -2.042  1.00  0.00           H  
ATOM    349  HB2 LYS A  21     -12.430  -4.364   0.664  1.00  0.00           H  
ATOM    350  HB3 LYS A  21     -12.740  -2.639   0.534  1.00  0.00           H  
ATOM    351  HG2 LYS A  21     -14.880  -3.349   0.522  1.00  0.00           H  
ATOM    352  HG3 LYS A  21     -14.560  -3.527  -1.205  1.00  0.00           H  
ATOM    353  HD2 LYS A  21     -14.700  -5.765  -1.116  1.00  0.00           H  
ATOM    354  HD3 LYS A  21     -13.780  -5.854   0.385  1.00  0.00           H  
ATOM    355  HE2 LYS A  21     -16.560  -4.801   0.478  1.00  0.00           H  
ATOM    356  HE3 LYS A  21     -16.320  -6.537   0.294  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21     -16.270  -6.455   2.528  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21     -15.810  -4.828   2.584  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21     -14.650  -6.027   2.289  1.00  0.00           H  
ATOM    360  N   ASP A  22     -10.800  -1.425  -1.072  1.00  0.00           N  
ATOM    361  CA  ASP A  22     -10.500  -0.035  -1.388  1.00  0.00           C  
ATOM    362  C   ASP A  22      -9.800   0.078  -2.737  1.00  0.00           C  
ATOM    363  O   ASP A  22      -9.982   1.056  -3.463  1.00  0.00           O  
ATOM    364  CB  ASP A  22      -9.637   0.580  -0.289  1.00  0.00           C  
ATOM    365  CG  ASP A  22     -10.440   1.425   0.679  1.00  0.00           C  
ATOM    366  OD1 ASP A  22     -11.370   2.129   0.225  1.00  0.00           O  
ATOM    367  OD2 ASP A  22     -10.140   1.382   1.892  1.00  0.00           O  
ATOM    368  H   ASP A  22     -10.270  -1.885  -0.391  1.00  0.00           H  
ATOM    369  HA  ASP A  22     -11.440   0.502  -1.438  1.00  0.00           H  
ATOM    370  HB2 ASP A  22      -9.157  -0.211   0.268  1.00  0.00           H  
ATOM    371  HB3 ASP A  22      -8.882   1.208  -0.744  1.00  0.00           H  
ATOM    372  N   LEU A  23      -8.995  -0.927  -3.065  1.00  0.00           N  
ATOM    373  CA  LEU A  23      -8.263  -0.938  -4.327  1.00  0.00           C  
ATOM    374  C   LEU A  23      -9.134  -1.478  -5.457  1.00  0.00           C  
ATOM    375  O   LEU A  23      -8.996  -1.068  -6.610  1.00  0.00           O  
ATOM    376  CB  LEU A  23      -6.996  -1.784  -4.196  1.00  0.00           C  
ATOM    377  CG  LEU A  23      -5.776  -1.041  -3.643  1.00  0.00           C  
ATOM    378  CD1 LEU A  23      -5.619  -1.306  -2.154  1.00  0.00           C  
ATOM    379  CD2 LEU A  23      -4.519  -1.447  -4.395  1.00  0.00           C  
ATOM    380  H   LEU A  23      -8.892  -1.678  -2.445  1.00  0.00           H  
ATOM    381  HA  LEU A  23      -7.985   0.080  -4.556  1.00  0.00           H  
ATOM    382  HB2 LEU A  23      -7.210  -2.618  -3.544  1.00  0.00           H  
ATOM    383  HB3 LEU A  23      -6.743  -2.168  -5.172  1.00  0.00           H  
ATOM    384  HG  LEU A  23      -5.920   0.022  -3.779  1.00  0.00           H  
ATOM    385 HD11 LEU A  23      -5.682  -2.367  -1.968  1.00  0.00           H  
ATOM    386 HD12 LEU A  23      -6.405  -0.798  -1.613  1.00  0.00           H  
ATOM    387 HD13 LEU A  23      -4.659  -0.938  -1.824  1.00  0.00           H  
ATOM    388 HD21 LEU A  23      -4.561  -1.062  -5.404  1.00  0.00           H  
ATOM    389 HD22 LEU A  23      -4.448  -2.524  -4.423  1.00  0.00           H  
ATOM    390 HD23 LEU A  23      -3.654  -1.043  -3.892  1.00  0.00           H  
ATOM    391  N   GLY A  24     -10.030  -2.396  -5.119  1.00  0.00           N  
ATOM    392  CA  GLY A  24     -10.910  -2.976  -6.117  1.00  0.00           C  
ATOM    393  C   GLY A  24     -10.300  -4.199  -6.782  1.00  0.00           C  
ATOM    394  O   GLY A  24     -10.620  -4.510  -7.930  1.00  0.00           O  
ATOM    395  H   GLY A  24     -10.090  -2.685  -4.184  1.00  0.00           H  
ATOM    396  HA2 GLY A  24     -11.830  -3.259  -5.643  1.00  0.00           H  
ATOM    397  HA3 GLY A  24     -11.110  -2.234  -6.875  1.00  0.00           H  
ATOM    398  N   VAL A  25      -9.435  -4.893  -6.059  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.787  -6.087  -6.585  1.00  0.00           C  
ATOM    400  C   VAL A  25      -9.271  -7.340  -5.859  1.00  0.00           C  
ATOM    401  O   VAL A  25     -10.110  -7.264  -4.968  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.254  -5.994  -6.458  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -6.689  -5.025  -7.484  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.861  -5.579  -5.049  1.00  0.00           C  
ATOM    405  H   VAL A  25      -9.224  -4.594  -5.150  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.036  -6.170  -7.633  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.837  -6.972  -6.651  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -5.732  -4.660  -7.145  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.369  -4.194  -7.605  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -6.567  -5.532  -8.430  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.685  -4.514  -5.023  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -5.960  -6.099  -4.758  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.657  -5.830  -4.363  1.00  0.00           H  
ATOM    414  N   GLN A  26      -8.729  -8.489  -6.247  1.00  0.00           N  
ATOM    415  CA  GLN A  26      -9.104  -9.756  -5.633  1.00  0.00           C  
ATOM    416  C   GLN A  26      -8.098 -10.156  -4.560  1.00  0.00           C  
ATOM    417  O   GLN A  26      -6.891  -9.973  -4.724  1.00  0.00           O  
ATOM    418  CB  GLN A  26      -9.203 -10.855  -6.693  1.00  0.00           C  
ATOM    419  CG  GLN A  26      -8.048 -10.855  -7.682  1.00  0.00           C  
ATOM    420  CD  GLN A  26      -8.059 -12.068  -8.591  1.00  0.00           C  
ATOM    421  OE1 GLN A  26      -8.575 -13.125  -8.230  1.00  0.00           O  
ATOM    422  NE2 GLN A  26      -7.488 -11.921  -9.782  1.00  0.00           N  
ATOM    423  H   GLN A  26      -8.059  -8.486  -6.960  1.00  0.00           H  
ATOM    424  HA  GLN A  26     -10.070  -9.626  -5.172  1.00  0.00           H  
ATOM    425  HB2 GLN A  26      -9.223 -11.815  -6.200  1.00  0.00           H  
ATOM    426  HB3 GLN A  26     -10.120 -10.724  -7.246  1.00  0.00           H  
ATOM    427  HG2 GLN A  26      -8.115  -9.967  -8.293  1.00  0.00           H  
ATOM    428  HG3 GLN A  26      -7.119 -10.843  -7.132  1.00  0.00           H  
ATOM    429 HE21 GLN A  26      -7.097 -11.049 -10.003  1.00  0.00           H  
ATOM    430 HE22 GLN A  26      -7.481 -12.689 -10.390  1.00  0.00           H  
ATOM    431  N   GLN A  27      -8.604 -10.699  -3.459  1.00  0.00           N  
ATOM    432  CA  GLN A  27      -7.754 -11.125  -2.351  1.00  0.00           C  
ATOM    433  C   GLN A  27      -6.678 -12.099  -2.820  1.00  0.00           C  
ATOM    434  O   GLN A  27      -5.631 -12.235  -2.187  1.00  0.00           O  
ATOM    435  CB  GLN A  27      -8.599 -11.772  -1.251  1.00  0.00           C  
ATOM    436  CG  GLN A  27      -9.806 -10.943  -0.845  1.00  0.00           C  
ATOM    437  CD  GLN A  27      -9.670 -10.357   0.548  1.00  0.00           C  
ATOM    438  OE1 GLN A  27      -8.563 -10.185   1.056  1.00  0.00           O  
ATOM    439  NE2 GLN A  27     -10.800 -10.045   1.171  1.00  0.00           N  
ATOM    440  H   GLN A  27      -9.573 -10.816  -3.390  1.00  0.00           H  
ATOM    441  HA  GLN A  27      -7.274 -10.248  -1.952  1.00  0.00           H  
ATOM    442  HB2 GLN A  27      -8.950 -12.731  -1.601  1.00  0.00           H  
ATOM    443  HB3 GLN A  27      -7.981 -11.920  -0.378  1.00  0.00           H  
ATOM    444  HG2 GLN A  27      -9.926 -10.132  -1.549  1.00  0.00           H  
ATOM    445  HG3 GLN A  27     -10.680 -11.571  -0.869  1.00  0.00           H  
ATOM    446 HE21 GLN A  27     -11.640 -10.209   0.704  1.00  0.00           H  
ATOM    447 HE22 GLN A  27     -10.740  -9.664   2.072  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.943 -12.774  -3.931  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.997 -13.737  -4.485  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.685 -13.054  -4.858  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.616 -13.659  -4.786  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.597 -14.426  -5.712  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.439 -13.631  -6.874  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.793 -12.622  -4.389  1.00  0.00           H  
ATOM    455  HA  SER A  28      -5.799 -14.479  -3.727  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.099 -15.371  -5.869  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -7.650 -14.597  -5.547  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.623 -12.712  -6.661  1.00  0.00           H  
ATOM    459  N   ALA A  29      -4.775 -11.789  -5.258  1.00  0.00           N  
ATOM    460  CA  ALA A  29      -3.595 -11.024  -5.643  1.00  0.00           C  
ATOM    461  C   ALA A  29      -2.888 -10.454  -4.418  1.00  0.00           C  
ATOM    462  O   ALA A  29      -1.659 -10.431  -4.354  1.00  0.00           O  
ATOM    463  CB  ALA A  29      -3.981  -9.906  -6.600  1.00  0.00           C  
ATOM    464  H   ALA A  29      -5.655 -11.361  -5.295  1.00  0.00           H  
ATOM    465  HA  ALA A  29      -2.918 -11.690  -6.157  1.00  0.00           H  
ATOM    466  HB1 ALA A  29      -4.161 -10.319  -7.582  1.00  0.00           H  
ATOM    467  HB2 ALA A  29      -3.177  -9.186  -6.655  1.00  0.00           H  
ATOM    468  HB3 ALA A  29      -4.876  -9.419  -6.244  1.00  0.00           H  
ATOM    469  N   ILE A  30      -3.672  -9.999  -3.445  1.00  0.00           N  
ATOM    470  CA  ILE A  30      -3.115  -9.434  -2.222  1.00  0.00           C  
ATOM    471  C   ILE A  30      -2.260 -10.462  -1.494  1.00  0.00           C  
ATOM    472  O   ILE A  30      -1.124 -10.180  -1.111  1.00  0.00           O  
ATOM    473  CB  ILE A  30      -4.223  -8.934  -1.272  1.00  0.00           C  
ATOM    474  CG1 ILE A  30      -5.207  -8.034  -2.021  1.00  0.00           C  
ATOM    475  CG2 ILE A  30      -3.612  -8.194  -0.091  1.00  0.00           C  
ATOM    476  CD1 ILE A  30      -4.550  -6.865  -2.720  1.00  0.00           C  
ATOM    477  H   ILE A  30      -4.644 -10.046  -3.552  1.00  0.00           H  
ATOM    478  HA  ILE A  30      -2.494  -8.594  -2.497  1.00  0.00           H  
ATOM    479  HB  ILE A  30      -4.751  -9.795  -0.890  1.00  0.00           H  
ATOM    480 HG12 ILE A  30      -5.724  -8.616  -2.767  1.00  0.00           H  
ATOM    481 HG13 ILE A  30      -5.927  -7.638  -1.319  1.00  0.00           H  
ATOM    482 HG21 ILE A  30      -4.265  -7.387   0.203  1.00  0.00           H  
ATOM    483 HG22 ILE A  30      -2.651  -7.794  -0.377  1.00  0.00           H  
ATOM    484 HG23 ILE A  30      -3.488  -8.876   0.736  1.00  0.00           H  
ATOM    485 HD11 ILE A  30      -4.170  -7.184  -3.679  1.00  0.00           H  
ATOM    486 HD12 ILE A  30      -3.735  -6.495  -2.115  1.00  0.00           H  
ATOM    487 HD13 ILE A  30      -5.275  -6.077  -2.865  1.00  0.00           H  
ATOM    488  N   ASN A  31      -2.808 -11.658  -1.312  1.00  0.00           N  
ATOM    489  CA  ASN A  31      -2.088 -12.729  -0.636  1.00  0.00           C  
ATOM    490  C   ASN A  31      -0.813 -13.075  -1.395  1.00  0.00           C  
ATOM    491  O   ASN A  31       0.217 -13.380  -0.794  1.00  0.00           O  
ATOM    492  CB  ASN A  31      -2.980 -13.969  -0.507  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -3.418 -14.218   0.922  1.00  0.00           C  
ATOM    494  OD1 ASN A  31      -3.993 -13.341   1.569  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -3.148 -15.418   1.424  1.00  0.00           N  
ATOM    496  H   ASN A  31      -3.714 -11.825  -1.645  1.00  0.00           H  
ATOM    497  HA  ASN A  31      -1.825 -12.381   0.350  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -3.861 -13.835  -1.116  1.00  0.00           H  
ATOM    499  HB3 ASN A  31      -2.435 -14.835  -0.854  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -2.686 -16.068   0.846  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -3.422 -15.605   2.350  1.00  0.00           H  
ATOM    502  N   LYS A  32      -0.891 -13.024  -2.721  1.00  0.00           N  
ATOM    503  CA  LYS A  32       0.255 -13.326  -3.569  1.00  0.00           C  
ATOM    504  C   LYS A  32       1.357 -12.295  -3.380  1.00  0.00           C  
ATOM    505  O   LYS A  32       2.542 -12.603  -3.498  1.00  0.00           O  
ATOM    506  CB  LYS A  32      -0.173 -13.374  -5.038  1.00  0.00           C  
ATOM    507  CG  LYS A  32      -0.156 -14.772  -5.630  1.00  0.00           C  
ATOM    508  CD  LYS A  32      -1.329 -14.995  -6.571  1.00  0.00           C  
ATOM    509  CE  LYS A  32      -1.894 -16.398  -6.433  1.00  0.00           C  
ATOM    510  NZ  LYS A  32      -1.115 -17.391  -7.225  1.00  0.00           N  
ATOM    511  H   LYS A  32      -1.739 -12.774  -3.142  1.00  0.00           H  
ATOM    512  HA  LYS A  32       0.632 -14.288  -3.278  1.00  0.00           H  
ATOM    513  HB2 LYS A  32      -1.177 -12.985  -5.120  1.00  0.00           H  
ATOM    514  HB3 LYS A  32       0.492 -12.752  -5.617  1.00  0.00           H  
ATOM    515  HG2 LYS A  32       0.764 -14.906  -6.180  1.00  0.00           H  
ATOM    516  HG3 LYS A  32      -0.207 -15.491  -4.827  1.00  0.00           H  
ATOM    517  HD2 LYS A  32      -2.105 -14.280  -6.341  1.00  0.00           H  
ATOM    518  HD3 LYS A  32      -0.993 -14.848  -7.588  1.00  0.00           H  
ATOM    519  HE2 LYS A  32      -1.869 -16.682  -5.392  1.00  0.00           H  
ATOM    520  HE3 LYS A  32      -2.917 -16.396  -6.781  1.00  0.00           H  
ATOM    521  HZ1 LYS A  32      -1.753 -18.105  -7.631  1.00  0.00           H  
ATOM    522  HZ2 LYS A  32      -0.421 -17.868  -6.616  1.00  0.00           H  
ATOM    523  HZ3 LYS A  32      -0.611 -16.914  -7.999  1.00  0.00           H  
ATOM    524  N   TRP A  33       0.953 -11.068  -3.089  1.00  0.00           N  
ATOM    525  CA  TRP A  33       1.886  -9.983  -2.884  1.00  0.00           C  
ATOM    526  C   TRP A  33       2.660 -10.167  -1.585  1.00  0.00           C  
ATOM    527  O   TRP A  33       3.883 -10.032  -1.553  1.00  0.00           O  
ATOM    528  CB  TRP A  33       1.100  -8.684  -2.865  1.00  0.00           C  
ATOM    529  CG  TRP A  33       0.519  -8.347  -4.189  1.00  0.00           C  
ATOM    530  CD1 TRP A  33       0.843  -8.926  -5.364  1.00  0.00           C  
ATOM    531  CD2 TRP A  33      -0.492  -7.384  -4.475  1.00  0.00           C  
ATOM    532  NE1 TRP A  33       0.110  -8.378  -6.385  1.00  0.00           N  
ATOM    533  CE2 TRP A  33      -0.721  -7.422  -5.862  1.00  0.00           C  
ATOM    534  CE3 TRP A  33      -1.220  -6.491  -3.694  1.00  0.00           C  
ATOM    535  CZ2 TRP A  33      -1.651  -6.599  -6.484  1.00  0.00           C  
ATOM    536  CZ3 TRP A  33      -2.148  -5.671  -4.311  1.00  0.00           C  
ATOM    537  CH2 TRP A  33      -2.355  -5.729  -5.695  1.00  0.00           C  
ATOM    538  H   TRP A  33      -0.005 -10.883  -3.010  1.00  0.00           H  
ATOM    539  HA  TRP A  33       2.575  -9.967  -3.716  1.00  0.00           H  
ATOM    540  HB2 TRP A  33       0.287  -8.788  -2.180  1.00  0.00           H  
ATOM    541  HB3 TRP A  33       1.740  -7.879  -2.555  1.00  0.00           H  
ATOM    542  HD1 TRP A  33       1.577  -9.701  -5.453  1.00  0.00           H  
ATOM    543  HE1 TRP A  33       0.172  -8.628  -7.327  1.00  0.00           H  
ATOM    544  HE3 TRP A  33      -1.072  -6.442  -2.626  1.00  0.00           H  
ATOM    545  HZ2 TRP A  33      -1.821  -6.634  -7.550  1.00  0.00           H  
ATOM    546  HZ3 TRP A  33      -2.722  -4.971  -3.722  1.00  0.00           H  
ATOM    547  HH2 TRP A  33      -3.088  -5.070  -6.136  1.00  0.00           H  
ATOM    548  N   ILE A  34       1.937 -10.482  -0.517  1.00  0.00           N  
ATOM    549  CA  ILE A  34       2.550 -10.697   0.787  1.00  0.00           C  
ATOM    550  C   ILE A  34       3.243 -12.055   0.848  1.00  0.00           C  
ATOM    551  O   ILE A  34       4.195 -12.242   1.605  1.00  0.00           O  
ATOM    552  CB  ILE A  34       1.509 -10.613   1.919  1.00  0.00           C  
ATOM    553  CG1 ILE A  34       0.630  -9.373   1.746  1.00  0.00           C  
ATOM    554  CG2 ILE A  34       2.201 -10.594   3.274  1.00  0.00           C  
ATOM    555  CD1 ILE A  34       1.395  -8.071   1.848  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.967 -10.579  -0.611  1.00  0.00           H  
ATOM    557  HA  ILE A  34       3.285  -9.919   0.942  1.00  0.00           H  
ATOM    558  HB  ILE A  34       0.887 -11.495   1.872  1.00  0.00           H  
ATOM    559 HG12 ILE A  34       0.160  -9.404   0.775  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -0.134  -9.370   2.511  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       2.852 -11.452   3.356  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       1.458 -10.629   4.058  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       2.783  -9.690   3.368  1.00  0.00           H  
ATOM    564 HD11 ILE A  34       0.703  -7.243   1.806  1.00  0.00           H  
ATOM    565 HD12 ILE A  34       2.094  -7.999   1.029  1.00  0.00           H  
ATOM    566 HD13 ILE A  34       1.933  -8.041   2.784  1.00  0.00           H  
ATOM    567  N   HIS A  35       2.758 -12.999   0.045  1.00  0.00           N  
ATOM    568  CA  HIS A  35       3.332 -14.340   0.007  1.00  0.00           C  
ATOM    569  C   HIS A  35       4.802 -14.292  -0.391  1.00  0.00           C  
ATOM    570  O   HIS A  35       5.602 -15.124   0.037  1.00  0.00           O  
ATOM    571  CB  HIS A  35       2.554 -15.223  -0.973  1.00  0.00           C  
ATOM    572  CG  HIS A  35       1.716 -16.279  -0.317  1.00  0.00           C  
ATOM    573  ND1 HIS A  35       1.664 -16.473   1.049  1.00  0.00           N  
ATOM    574  CD2 HIS A  35       0.891 -17.208  -0.856  1.00  0.00           C  
ATOM    575  CE1 HIS A  35       0.846 -17.475   1.319  1.00  0.00           C  
ATOM    576  NE2 HIS A  35       0.363 -17.936   0.180  1.00  0.00           N  
ATOM    577  H   HIS A  35       1.998 -12.789  -0.538  1.00  0.00           H  
ATOM    578  HA  HIS A  35       3.258 -14.757   0.992  1.00  0.00           H  
ATOM    579  HB2 HIS A  35       1.897 -14.601  -1.560  1.00  0.00           H  
ATOM    580  HB3 HIS A  35       3.253 -15.717  -1.634  1.00  0.00           H  
ATOM    581  HD1 HIS A  35       2.154 -15.956   1.721  1.00  0.00           H  
ATOM    582  HD2 HIS A  35       0.685 -17.347  -1.908  1.00  0.00           H  
ATOM    583  HE1 HIS A  35       0.610 -17.850   2.303  1.00  0.00           H  
ATOM    584  HE2 HIS A  35      -0.184 -18.743   0.087  1.00  0.00           H  
ATOM    585  N   ALA A  36       5.145 -13.311  -1.211  1.00  0.00           N  
ATOM    586  CA  ALA A  36       6.517 -13.144  -1.674  1.00  0.00           C  
ATOM    587  C   ALA A  36       7.150 -11.871  -1.112  1.00  0.00           C  
ATOM    588  O   ALA A  36       8.282 -11.530  -1.455  1.00  0.00           O  
ATOM    589  CB  ALA A  36       6.558 -13.126  -3.195  1.00  0.00           C  
ATOM    590  H   ALA A  36       4.458 -12.683  -1.512  1.00  0.00           H  
ATOM    591  HA  ALA A  36       7.089 -13.996  -1.334  1.00  0.00           H  
ATOM    592  HB1 ALA A  36       7.584 -13.190  -3.528  1.00  0.00           H  
ATOM    593  HB2 ALA A  36       6.117 -12.209  -3.556  1.00  0.00           H  
ATOM    594  HB3 ALA A  36       6.003 -13.969  -3.580  1.00  0.00           H  
ATOM    595  N   GLY A  37       6.420 -11.174  -0.245  1.00  0.00           N  
ATOM    596  CA  GLY A  37       6.937  -9.951   0.344  1.00  0.00           C  
ATOM    597  C   GLY A  37       7.347  -8.929  -0.698  1.00  0.00           C  
ATOM    598  O   GLY A  37       8.378  -8.270  -0.559  1.00  0.00           O  
ATOM    599  H   GLY A  37       5.525 -11.489  -0.003  1.00  0.00           H  
ATOM    600  HA2 GLY A  37       6.174  -9.519   0.975  1.00  0.00           H  
ATOM    601  HA3 GLY A  37       7.795 -10.194   0.952  1.00  0.00           H  
ATOM    602  N   ARG A  38       6.540  -8.796  -1.746  1.00  0.00           N  
ATOM    603  CA  ARG A  38       6.826  -7.849  -2.816  1.00  0.00           C  
ATOM    604  C   ARG A  38       6.644  -6.412  -2.333  1.00  0.00           C  
ATOM    605  O   ARG A  38       5.567  -6.036  -1.869  1.00  0.00           O  
ATOM    606  CB  ARG A  38       5.918  -8.113  -4.017  1.00  0.00           C  
ATOM    607  CG  ARG A  38       6.478  -7.587  -5.329  1.00  0.00           C  
ATOM    608  CD  ARG A  38       5.527  -6.600  -5.989  1.00  0.00           C  
ATOM    609  NE  ARG A  38       6.017  -6.155  -7.291  1.00  0.00           N  
ATOM    610  CZ  ARG A  38       5.928  -6.879  -8.403  1.00  0.00           C  
ATOM    611  NH1 ARG A  38       5.368  -8.081  -8.378  1.00  0.00           N  
ATOM    612  NH2 ARG A  38       6.401  -6.400  -9.547  1.00  0.00           N  
ATOM    613  H   ARG A  38       5.734  -9.350  -1.800  1.00  0.00           H  
ATOM    614  HA  ARG A  38       7.853  -7.987  -3.114  1.00  0.00           H  
ATOM    615  HB2 ARG A  38       5.771  -9.180  -4.114  1.00  0.00           H  
ATOM    616  HB3 ARG A  38       4.962  -7.642  -3.842  1.00  0.00           H  
ATOM    617  HG2 ARG A  38       7.417  -7.091  -5.136  1.00  0.00           H  
ATOM    618  HG3 ARG A  38       6.640  -8.420  -5.999  1.00  0.00           H  
ATOM    619  HD2 ARG A  38       4.568  -7.077  -6.121  1.00  0.00           H  
ATOM    620  HD3 ARG A  38       5.415  -5.742  -5.343  1.00  0.00           H  
ATOM    621  HE  ARG A  38       6.436  -5.270  -7.339  1.00  0.00           H  
ATOM    622 HH11 ARG A  38       5.009  -8.450  -7.521  1.00  0.00           H  
ATOM    623 HH12 ARG A  38       5.304  -8.621  -9.219  1.00  0.00           H  
ATOM    624 HH21 ARG A  38       6.823  -5.493  -9.572  1.00  0.00           H  
ATOM    625 HH22 ARG A  38       6.334  -6.943 -10.383  1.00  0.00           H  
ATOM    626  N   LYS A  39       7.702  -5.618  -2.447  1.00  0.00           N  
ATOM    627  CA  LYS A  39       7.658  -4.222  -2.023  1.00  0.00           C  
ATOM    628  C   LYS A  39       6.672  -3.429  -2.874  1.00  0.00           C  
ATOM    629  O   LYS A  39       6.829  -3.328  -4.091  1.00  0.00           O  
ATOM    630  CB  LYS A  39       9.054  -3.598  -2.111  1.00  0.00           C  
ATOM    631  CG  LYS A  39       9.670  -3.294  -0.755  1.00  0.00           C  
ATOM    632  CD  LYS A  39      11.028  -2.626  -0.896  1.00  0.00           C  
ATOM    633  CE  LYS A  39      11.394  -1.839   0.351  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      12.190  -2.655   1.309  1.00  0.00           N  
ATOM    635  H   LYS A  39       8.532  -5.976  -2.824  1.00  0.00           H  
ATOM    636  HA  LYS A  39       7.327  -4.199  -0.995  1.00  0.00           H  
ATOM    637  HB2 LYS A  39       9.708  -4.277  -2.635  1.00  0.00           H  
ATOM    638  HB3 LYS A  39       8.988  -2.674  -2.667  1.00  0.00           H  
ATOM    639  HG2 LYS A  39       9.010  -2.635  -0.210  1.00  0.00           H  
ATOM    640  HG3 LYS A  39       9.788  -4.219  -0.209  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      11.776  -3.386  -1.064  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      11.000  -1.953  -1.742  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      11.973  -0.976   0.060  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      10.484  -1.514   0.835  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      12.125  -2.249   2.265  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      13.188  -2.674   1.019  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      11.828  -3.630   1.335  1.00  0.00           H  
ATOM    648  N   ILE A  40       5.657  -2.868  -2.225  1.00  0.00           N  
ATOM    649  CA  ILE A  40       4.645  -2.084  -2.923  1.00  0.00           C  
ATOM    650  C   ILE A  40       4.159  -0.924  -2.063  1.00  0.00           C  
ATOM    651  O   ILE A  40       4.304  -0.940  -0.841  1.00  0.00           O  
ATOM    652  CB  ILE A  40       3.436  -2.954  -3.323  1.00  0.00           C  
ATOM    653  CG1 ILE A  40       3.906  -4.203  -4.070  1.00  0.00           C  
ATOM    654  CG2 ILE A  40       2.462  -2.152  -4.173  1.00  0.00           C  
ATOM    655  CD1 ILE A  40       2.772  -5.067  -4.579  1.00  0.00           C  
ATOM    656  H   ILE A  40       5.586  -2.984  -1.256  1.00  0.00           H  
ATOM    657  HA  ILE A  40       5.091  -1.690  -3.825  1.00  0.00           H  
ATOM    658  HB  ILE A  40       2.925  -3.254  -2.421  1.00  0.00           H  
ATOM    659 HG12 ILE A  40       4.501  -3.904  -4.921  1.00  0.00           H  
ATOM    660 HG13 ILE A  40       4.512  -4.805  -3.408  1.00  0.00           H  
ATOM    661 HG21 ILE A  40       1.984  -1.401  -3.562  1.00  0.00           H  
ATOM    662 HG22 ILE A  40       1.712  -2.815  -4.582  1.00  0.00           H  
ATOM    663 HG23 ILE A  40       2.997  -1.674  -4.979  1.00  0.00           H  
ATOM    664 HD11 ILE A  40       3.177  -5.924  -5.098  1.00  0.00           H  
ATOM    665 HD12 ILE A  40       2.160  -4.492  -5.255  1.00  0.00           H  
ATOM    666 HD13 ILE A  40       2.174  -5.401  -3.744  1.00  0.00           H  
ATOM    667  N   PHE A  41       3.579   0.082  -2.709  1.00  0.00           N  
ATOM    668  CA  PHE A  41       3.067   1.249  -2.002  1.00  0.00           C  
ATOM    669  C   PHE A  41       1.659   1.597  -2.472  1.00  0.00           C  
ATOM    670  O   PHE A  41       1.313   1.394  -3.636  1.00  0.00           O  
ATOM    671  CB  PHE A  41       3.994   2.450  -2.210  1.00  0.00           C  
ATOM    672  CG  PHE A  41       5.322   2.309  -1.523  1.00  0.00           C  
ATOM    673  CD1 PHE A  41       5.450   2.585  -0.171  1.00  0.00           C  
ATOM    674  CD2 PHE A  41       6.443   1.901  -2.229  1.00  0.00           C  
ATOM    675  CE1 PHE A  41       6.671   2.458   0.465  1.00  0.00           C  
ATOM    676  CE2 PHE A  41       7.666   1.772  -1.598  1.00  0.00           C  
ATOM    677  CZ  PHE A  41       7.780   2.051  -0.251  1.00  0.00           C  
ATOM    678  H   PHE A  41       3.490   0.037  -3.684  1.00  0.00           H  
ATOM    679  HA  PHE A  41       3.035   1.011  -0.952  1.00  0.00           H  
ATOM    680  HB2 PHE A  41       4.179   2.575  -3.267  1.00  0.00           H  
ATOM    681  HB3 PHE A  41       3.512   3.339  -1.825  1.00  0.00           H  
ATOM    682  HD1 PHE A  41       4.583   2.904   0.389  1.00  0.00           H  
ATOM    683  HD2 PHE A  41       6.354   1.684  -3.283  1.00  0.00           H  
ATOM    684  HE1 PHE A  41       6.757   2.676   1.518  1.00  0.00           H  
ATOM    685  HE2 PHE A  41       8.532   1.452  -2.161  1.00  0.00           H  
ATOM    686  HZ  PHE A  41       8.735   1.950   0.243  1.00  0.00           H  
ATOM    687  N   LEU A  42       0.852   2.126  -1.558  1.00  0.00           N  
ATOM    688  CA  LEU A  42      -0.517   2.505  -1.879  1.00  0.00           C  
ATOM    689  C   LEU A  42      -0.866   3.851  -1.253  1.00  0.00           C  
ATOM    690  O   LEU A  42      -0.764   4.028  -0.039  1.00  0.00           O  
ATOM    691  CB  LEU A  42      -1.496   1.429  -1.404  1.00  0.00           C  
ATOM    692  CG  LEU A  42      -1.688   1.335   0.111  1.00  0.00           C  
ATOM    693  CD1 LEU A  42      -2.753   0.302   0.451  1.00  0.00           C  
ATOM    694  CD2 LEU A  42      -0.372   0.997   0.797  1.00  0.00           C  
ATOM    695  H   LEU A  42       1.187   2.266  -0.648  1.00  0.00           H  
ATOM    696  HA  LEU A  42      -0.591   2.595  -2.954  1.00  0.00           H  
ATOM    697  HB2 LEU A  42      -2.457   1.623  -1.854  1.00  0.00           H  
ATOM    698  HB3 LEU A  42      -1.142   0.472  -1.756  1.00  0.00           H  
ATOM    699  HG  LEU A  42      -2.024   2.293   0.485  1.00  0.00           H  
ATOM    700 HD11 LEU A  42      -3.029  -0.237  -0.443  1.00  0.00           H  
ATOM    701 HD12 LEU A  42      -3.623   0.800   0.855  1.00  0.00           H  
ATOM    702 HD13 LEU A  42      -2.363  -0.391   1.182  1.00  0.00           H  
ATOM    703 HD21 LEU A  42      -0.557   0.315   1.614  1.00  0.00           H  
ATOM    704 HD22 LEU A  42       0.079   1.902   1.177  1.00  0.00           H  
ATOM    705 HD23 LEU A  42       0.295   0.533   0.086  1.00  0.00           H  
ATOM    706  N   THR A  43      -1.272   4.799  -2.090  1.00  0.00           N  
ATOM    707  CA  THR A  43      -1.631   6.130  -1.618  1.00  0.00           C  
ATOM    708  C   THR A  43      -3.115   6.211  -1.281  1.00  0.00           C  
ATOM    709  O   THR A  43      -3.971   5.982  -2.135  1.00  0.00           O  
ATOM    710  CB  THR A  43      -1.280   7.180  -2.674  1.00  0.00           C  
ATOM    711  OG1 THR A  43       0.003   6.931  -3.223  1.00  0.00           O  
ATOM    712  CG2 THR A  43      -1.281   8.595  -2.135  1.00  0.00           C  
ATOM    713  H   THR A  43      -1.329   4.600  -3.048  1.00  0.00           H  
ATOM    714  HA  THR A  43      -1.060   6.328  -0.725  1.00  0.00           H  
ATOM    715  HB  THR A  43      -2.006   7.130  -3.471  1.00  0.00           H  
ATOM    716  HG1 THR A  43       0.023   6.049  -3.601  1.00  0.00           H  
ATOM    717 HG21 THR A  43      -1.757   9.251  -2.848  1.00  0.00           H  
ATOM    718 HG22 THR A  43      -0.263   8.918  -1.970  1.00  0.00           H  
ATOM    719 HG23 THR A  43      -1.823   8.622  -1.201  1.00  0.00           H  
ATOM    720  N   ILE A  44      -3.411   6.540  -0.028  1.00  0.00           N  
ATOM    721  CA  ILE A  44      -4.792   6.657   0.426  1.00  0.00           C  
ATOM    722  C   ILE A  44      -5.332   8.061   0.180  1.00  0.00           C  
ATOM    723  O   ILE A  44      -4.669   9.053   0.485  1.00  0.00           O  
ATOM    724  CB  ILE A  44      -4.924   6.323   1.925  1.00  0.00           C  
ATOM    725  CG1 ILE A  44      -4.236   4.992   2.237  1.00  0.00           C  
ATOM    726  CG2 ILE A  44      -6.390   6.275   2.330  1.00  0.00           C  
ATOM    727  CD1 ILE A  44      -4.332   4.588   3.691  1.00  0.00           C  
ATOM    728  H   ILE A  44      -2.684   6.713   0.606  1.00  0.00           H  
ATOM    729  HA  ILE A  44      -5.388   5.948  -0.133  1.00  0.00           H  
ATOM    730  HB  ILE A  44      -4.445   7.109   2.489  1.00  0.00           H  
ATOM    731 HG12 ILE A  44      -4.691   4.212   1.645  1.00  0.00           H  
ATOM    732 HG13 ILE A  44      -3.189   5.068   1.980  1.00  0.00           H  
ATOM    733 HG21 ILE A  44      -6.472   6.405   3.400  1.00  0.00           H  
ATOM    734 HG22 ILE A  44      -6.810   5.321   2.050  1.00  0.00           H  
ATOM    735 HG23 ILE A  44      -6.928   7.067   1.830  1.00  0.00           H  
ATOM    736 HD11 ILE A  44      -5.328   4.227   3.900  1.00  0.00           H  
ATOM    737 HD12 ILE A  44      -4.120   5.442   4.318  1.00  0.00           H  
ATOM    738 HD13 ILE A  44      -3.615   3.805   3.897  1.00  0.00           H  
ATOM    739  N   ASN A  45      -6.538   8.138  -0.372  1.00  0.00           N  
ATOM    740  CA  ASN A  45      -7.165   9.424  -0.660  1.00  0.00           C  
ATOM    741  C   ASN A  45      -8.108   9.833   0.466  1.00  0.00           C  
ATOM    742  O   ASN A  45      -8.524   9.005   1.274  1.00  0.00           O  
ATOM    743  CB  ASN A  45      -7.931   9.359  -1.982  1.00  0.00           C  
ATOM    744  CG  ASN A  45      -7.033   9.017  -3.155  1.00  0.00           C  
ATOM    745  OD1 ASN A  45      -6.236   9.841  -3.604  1.00  0.00           O  
ATOM    746  ND2 ASN A  45      -7.158   7.794  -3.660  1.00  0.00           N  
ATOM    747  H   ASN A  45      -7.016   7.314  -0.594  1.00  0.00           H  
ATOM    748  HA  ASN A  45      -6.382  10.163  -0.744  1.00  0.00           H  
ATOM    749  HB2 ASN A  45      -8.699   8.603  -1.910  1.00  0.00           H  
ATOM    750  HB3 ASN A  45      -8.392  10.316  -2.172  1.00  0.00           H  
ATOM    751 HD21 ASN A  45      -7.816   7.189  -3.250  1.00  0.00           H  
ATOM    752 HD22 ASN A  45      -6.587   7.546  -4.422  1.00  0.00           H  
ATOM    753  N   ALA A  46      -8.444  11.120   0.511  1.00  0.00           N  
ATOM    754  CA  ALA A  46      -9.340  11.641   1.535  1.00  0.00           C  
ATOM    755  C   ALA A  46     -10.800  11.326   1.214  1.00  0.00           C  
ATOM    756  O   ALA A  46     -11.690  11.638   2.000  1.00  0.00           O  
ATOM    757  CB  ALA A  46      -9.146  13.143   1.688  1.00  0.00           C  
ATOM    758  H   ALA A  46      -8.081  11.732  -0.163  1.00  0.00           H  
ATOM    759  HA  ALA A  46      -9.081  11.173   2.474  1.00  0.00           H  
ATOM    760  HB1 ALA A  46      -9.324  13.427   2.714  1.00  0.00           H  
ATOM    761  HB2 ALA A  46      -9.841  13.663   1.045  1.00  0.00           H  
ATOM    762  HB3 ALA A  46      -8.135  13.403   1.412  1.00  0.00           H  
ATOM    763  N   ASP A  47     -11.030  10.705   0.060  1.00  0.00           N  
ATOM    764  CA  ASP A  47     -12.380  10.352  -0.356  1.00  0.00           C  
ATOM    765  C   ASP A  47     -12.730   8.923   0.056  1.00  0.00           C  
ATOM    766  O   ASP A  47     -13.900   8.553   0.133  1.00  0.00           O  
ATOM    767  CB  ASP A  47     -12.540  10.507  -1.872  1.00  0.00           C  
ATOM    768  CG  ASP A  47     -11.250  10.291  -2.636  1.00  0.00           C  
ATOM    769  OD1 ASP A  47     -10.750   9.145  -2.652  1.00  0.00           O  
ATOM    770  OD2 ASP A  47     -10.730  11.269  -3.216  1.00  0.00           O  
ATOM    771  H   ASP A  47     -10.290  10.480  -0.525  1.00  0.00           H  
ATOM    772  HA  ASP A  47     -13.060  11.025   0.138  1.00  0.00           H  
ATOM    773  HB2 ASP A  47     -13.250   9.782  -2.221  1.00  0.00           H  
ATOM    774  HB3 ASP A  47     -12.900  11.503  -2.090  1.00  0.00           H  
ATOM    775  N   GLY A  48     -11.700   8.124   0.315  1.00  0.00           N  
ATOM    776  CA  GLY A  48     -11.910   6.743   0.712  1.00  0.00           C  
ATOM    777  C   GLY A  48     -11.390   5.756  -0.315  1.00  0.00           C  
ATOM    778  O   GLY A  48     -11.670   4.560  -0.230  1.00  0.00           O  
ATOM    779  H   GLY A  48     -10.790   8.472   0.235  1.00  0.00           H  
ATOM    780  HA2 GLY A  48     -11.400   6.569   1.651  1.00  0.00           H  
ATOM    781  HA3 GLY A  48     -12.970   6.580   0.848  1.00  0.00           H  
ATOM    782  N   SER A  49     -10.630   6.252  -1.288  1.00  0.00           N  
ATOM    783  CA  SER A  49     -10.070   5.400  -2.331  1.00  0.00           C  
ATOM    784  C   SER A  49      -8.600   5.122  -2.073  1.00  0.00           C  
ATOM    785  O   SER A  49      -7.934   5.865  -1.352  1.00  0.00           O  
ATOM    786  CB  SER A  49     -10.250   6.052  -3.700  1.00  0.00           C  
ATOM    787  OG  SER A  49     -11.070   5.256  -4.542  1.00  0.00           O  
ATOM    788  H   SER A  49     -10.440   7.213  -1.306  1.00  0.00           H  
ATOM    789  HA  SER A  49     -10.610   4.469  -2.321  1.00  0.00           H  
ATOM    790  HB2 SER A  49     -10.720   7.015  -3.576  1.00  0.00           H  
ATOM    791  HB3 SER A  49      -9.293   6.177  -4.167  1.00  0.00           H  
ATOM    792  HG  SER A  49     -10.540   4.927  -5.277  1.00  0.00           H  
ATOM    793  N   VAL A  50      -8.093   4.044  -2.664  1.00  0.00           N  
ATOM    794  CA  VAL A  50      -6.694   3.669  -2.494  1.00  0.00           C  
ATOM    795  C   VAL A  50      -6.160   2.971  -3.739  1.00  0.00           C  
ATOM    796  O   VAL A  50      -6.778   2.037  -4.252  1.00  0.00           O  
ATOM    797  CB  VAL A  50      -6.499   2.740  -1.277  1.00  0.00           C  
ATOM    798  CG1 VAL A  50      -5.051   2.764  -0.819  1.00  0.00           C  
ATOM    799  CG2 VAL A  50      -7.430   3.135  -0.139  1.00  0.00           C  
ATOM    800  H   VAL A  50      -8.673   3.488  -3.227  1.00  0.00           H  
ATOM    801  HA  VAL A  50      -6.126   4.571  -2.327  1.00  0.00           H  
ATOM    802  HB  VAL A  50      -6.740   1.732  -1.578  1.00  0.00           H  
ATOM    803 HG11 VAL A  50      -4.803   3.751  -0.457  1.00  0.00           H  
ATOM    804 HG12 VAL A  50      -4.405   2.514  -1.649  1.00  0.00           H  
ATOM    805 HG13 VAL A  50      -4.912   2.044  -0.026  1.00  0.00           H  
ATOM    806 HG21 VAL A  50      -7.363   2.401   0.651  1.00  0.00           H  
ATOM    807 HG22 VAL A  50      -8.445   3.180  -0.504  1.00  0.00           H  
ATOM    808 HG23 VAL A  50      -7.141   4.104   0.244  1.00  0.00           H  
ATOM    809  N   TYR A  51      -5.008   3.425  -4.221  1.00  0.00           N  
ATOM    810  CA  TYR A  51      -4.392   2.837  -5.406  1.00  0.00           C  
ATOM    811  C   TYR A  51      -2.978   2.351  -5.102  1.00  0.00           C  
ATOM    812  O   TYR A  51      -2.203   3.040  -4.440  1.00  0.00           O  
ATOM    813  CB  TYR A  51      -4.366   3.854  -6.553  1.00  0.00           C  
ATOM    814  CG  TYR A  51      -3.401   5.000  -6.335  1.00  0.00           C  
ATOM    815  CD1 TYR A  51      -2.033   4.824  -6.511  1.00  0.00           C  
ATOM    816  CD2 TYR A  51      -3.857   6.254  -5.954  1.00  0.00           C  
ATOM    817  CE1 TYR A  51      -1.150   5.866  -6.314  1.00  0.00           C  
ATOM    818  CE2 TYR A  51      -2.980   7.303  -5.755  1.00  0.00           C  
ATOM    819  CZ  TYR A  51      -1.627   7.103  -5.935  1.00  0.00           C  
ATOM    820  OH  TYR A  51      -0.750   8.144  -5.739  1.00  0.00           O  
ATOM    821  H   TYR A  51      -4.561   4.171  -3.767  1.00  0.00           H  
ATOM    822  HA  TYR A  51      -4.993   1.992  -5.704  1.00  0.00           H  
ATOM    823  HB2 TYR A  51      -4.079   3.350  -7.462  1.00  0.00           H  
ATOM    824  HB3 TYR A  51      -5.355   4.271  -6.675  1.00  0.00           H  
ATOM    825  HD1 TYR A  51      -1.663   3.854  -6.807  1.00  0.00           H  
ATOM    826  HD2 TYR A  51      -4.917   6.407  -5.812  1.00  0.00           H  
ATOM    827  HE1 TYR A  51      -0.090   5.711  -6.456  1.00  0.00           H  
ATOM    828  HE2 TYR A  51      -3.354   8.272  -5.458  1.00  0.00           H  
ATOM    829  HH  TYR A  51      -0.821   8.457  -4.834  1.00  0.00           H  
ATOM    830  N   ALA A  52      -2.651   1.159  -5.590  1.00  0.00           N  
ATOM    831  CA  ALA A  52      -1.332   0.580  -5.369  1.00  0.00           C  
ATOM    832  C   ALA A  52      -0.428   0.798  -6.578  1.00  0.00           C  
ATOM    833  O   ALA A  52      -0.834   0.572  -7.717  1.00  0.00           O  
ATOM    834  CB  ALA A  52      -1.452  -0.904  -5.061  1.00  0.00           C  
ATOM    835  H   ALA A  52      -3.314   0.657  -6.110  1.00  0.00           H  
ATOM    836  HA  ALA A  52      -0.892   1.067  -4.511  1.00  0.00           H  
ATOM    837  HB1 ALA A  52      -1.656  -1.039  -4.007  1.00  0.00           H  
ATOM    838  HB2 ALA A  52      -0.529  -1.403  -5.315  1.00  0.00           H  
ATOM    839  HB3 ALA A  52      -2.262  -1.328  -5.638  1.00  0.00           H  
ATOM    840  N   GLU A  53       0.799   1.237  -6.319  1.00  0.00           N  
ATOM    841  CA  GLU A  53       1.762   1.487  -7.386  1.00  0.00           C  
ATOM    842  C   GLU A  53       3.078   0.764  -7.111  1.00  0.00           C  
ATOM    843  O   GLU A  53       3.312   0.282  -6.002  1.00  0.00           O  
ATOM    844  CB  GLU A  53       2.012   2.988  -7.540  1.00  0.00           C  
ATOM    845  CG  GLU A  53       2.663   3.625  -6.322  1.00  0.00           C  
ATOM    846  CD  GLU A  53       1.651   4.058  -5.278  1.00  0.00           C  
ATOM    847  OE1 GLU A  53       0.482   3.627  -5.367  1.00  0.00           O  
ATOM    848  OE2 GLU A  53       2.028   4.830  -4.369  1.00  0.00           O  
ATOM    849  H   GLU A  53       1.064   1.399  -5.390  1.00  0.00           H  
ATOM    850  HA  GLU A  53       1.343   1.105  -8.305  1.00  0.00           H  
ATOM    851  HB2 GLU A  53       2.655   3.149  -8.390  1.00  0.00           H  
ATOM    852  HB3 GLU A  53       1.067   3.481  -7.716  1.00  0.00           H  
ATOM    853  HG2 GLU A  53       3.334   2.909  -5.873  1.00  0.00           H  
ATOM    854  HG3 GLU A  53       3.221   4.492  -6.642  1.00  0.00           H  
ATOM    855  N   GLU A  54       3.932   0.693  -8.126  1.00  0.00           N  
ATOM    856  CA  GLU A  54       5.225   0.031  -7.993  1.00  0.00           C  
ATOM    857  C   GLU A  54       6.367   1.015  -8.216  1.00  0.00           C  
ATOM    858  O   GLU A  54       6.140   2.192  -8.497  1.00  0.00           O  
ATOM    859  CB  GLU A  54       5.332  -1.128  -8.987  1.00  0.00           C  
ATOM    860  CG  GLU A  54       6.057  -2.342  -8.429  1.00  0.00           C  
ATOM    861  CD  GLU A  54       7.145  -2.850  -9.355  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       6.808  -3.515 -10.357  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       8.334  -2.584  -9.079  1.00  0.00           O  
ATOM    864  H   GLU A  54       3.688   1.097  -8.986  1.00  0.00           H  
ATOM    865  HA  GLU A  54       5.294  -0.361  -6.990  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       4.337  -1.430  -9.277  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       5.864  -0.788  -9.863  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       6.507  -2.074  -7.485  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       5.339  -3.133  -8.272  1.00  0.00           H  
ATOM    870  N   VAL A  55       7.597   0.526  -8.090  1.00  0.00           N  
ATOM    871  CA  VAL A  55       8.776   1.363  -8.278  1.00  0.00           C  
ATOM    872  C   VAL A  55       9.932   0.562  -8.866  1.00  0.00           C  
ATOM    873  O   VAL A  55      10.788   0.061  -8.136  1.00  0.00           O  
ATOM    874  CB  VAL A  55       9.232   2.001  -6.952  1.00  0.00           C  
ATOM    875  CG1 VAL A  55      10.332   3.019  -7.198  1.00  0.00           C  
ATOM    876  CG2 VAL A  55       8.053   2.641  -6.235  1.00  0.00           C  
ATOM    877  H   VAL A  55       7.715  -0.420  -7.864  1.00  0.00           H  
ATOM    878  HA  VAL A  55       8.515   2.156  -8.963  1.00  0.00           H  
ATOM    879  HB  VAL A  55       9.628   1.220  -6.318  1.00  0.00           H  
ATOM    880 HG11 VAL A  55      10.752   3.331  -6.254  1.00  0.00           H  
ATOM    881 HG12 VAL A  55       9.923   3.876  -7.710  1.00  0.00           H  
ATOM    882 HG13 VAL A  55      11.107   2.573  -7.807  1.00  0.00           H  
ATOM    883 HG21 VAL A  55       7.653   3.440  -6.842  1.00  0.00           H  
ATOM    884 HG22 VAL A  55       8.381   3.041  -5.288  1.00  0.00           H  
ATOM    885 HG23 VAL A  55       7.286   1.899  -6.066  1.00  0.00           H  
ATOM    886  N   LYS A  56       9.951   0.444 -10.189  1.00  0.00           N  
ATOM    887  CA  LYS A  56      11.004  -0.296 -10.877  1.00  0.00           C  
ATOM    888  C   LYS A  56      11.579   0.525 -12.031  1.00  0.00           C  
ATOM    889  O   LYS A  56      10.839   0.977 -12.905  1.00  0.00           O  
ATOM    890  CB  LYS A  56      10.460  -1.626 -11.400  1.00  0.00           C  
ATOM    891  CG  LYS A  56      11.416  -2.793 -11.206  1.00  0.00           C  
ATOM    892  CD  LYS A  56      11.420  -3.718 -12.412  1.00  0.00           C  
ATOM    893  CE  LYS A  56      10.197  -4.621 -12.427  1.00  0.00           C  
ATOM    894  NZ  LYS A  56      10.522  -6.006 -11.993  1.00  0.00           N  
ATOM    895  H   LYS A  56       9.242   0.867 -10.717  1.00  0.00           H  
ATOM    896  HA  LYS A  56      11.787  -0.494 -10.160  1.00  0.00           H  
ATOM    897  HB2 LYS A  56       9.538  -1.854 -10.883  1.00  0.00           H  
ATOM    898  HB3 LYS A  56      10.255  -1.528 -12.456  1.00  0.00           H  
ATOM    899  HG2 LYS A  56      12.413  -2.407 -11.058  1.00  0.00           H  
ATOM    900  HG3 LYS A  56      11.112  -3.353 -10.333  1.00  0.00           H  
ATOM    901  HD2 LYS A  56      11.425  -3.121 -13.311  1.00  0.00           H  
ATOM    902  HD3 LYS A  56      12.308  -4.332 -12.379  1.00  0.00           H  
ATOM    903  HE2 LYS A  56       9.452  -4.210 -11.761  1.00  0.00           H  
ATOM    904  HE3 LYS A  56       9.800  -4.651 -13.432  1.00  0.00           H  
ATOM    905  HZ1 LYS A  56      11.347  -5.998 -11.357  1.00  0.00           H  
ATOM    906  HZ2 LYS A  56      10.745  -6.598 -12.818  1.00  0.00           H  
ATOM    907  HZ3 LYS A  56       9.713  -6.424 -11.489  1.00  0.00           H  
ATOM    908  N   PRO A  57      12.909   0.729 -12.054  1.00  0.00           N  
ATOM    909  CA  PRO A  57      13.567   1.502 -13.112  1.00  0.00           C  
ATOM    910  C   PRO A  57      13.644   0.736 -14.428  1.00  0.00           C  
ATOM    911  O   PRO A  57      14.199  -0.362 -14.487  1.00  0.00           O  
ATOM    912  CB  PRO A  57      14.968   1.742 -12.552  1.00  0.00           C  
ATOM    913  CG  PRO A  57      15.211   0.588 -11.644  1.00  0.00           C  
ATOM    914  CD  PRO A  57      13.874   0.230 -11.054  1.00  0.00           C  
ATOM    915  HA  PRO A  57      13.074   2.448 -13.276  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      15.681   1.769 -13.363  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      14.990   2.678 -12.014  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      15.607  -0.245 -12.207  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      15.901   0.874 -10.863  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.788  -0.840 -10.937  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      13.736   0.727 -10.105  1.00  0.00           H  
ATOM    922  N   ASP A  58      13.086   1.323 -15.479  1.00  0.00           N  
ATOM    923  CA  ASP A  58      13.091   0.698 -16.797  1.00  0.00           C  
ATOM    924  C   ASP A  58      14.319   1.121 -17.601  1.00  0.00           C  
ATOM    925  O   ASP A  58      15.112   0.280 -18.024  1.00  0.00           O  
ATOM    926  CB  ASP A  58      11.812   1.053 -17.560  1.00  0.00           C  
ATOM    927  CG  ASP A  58      11.025  -0.177 -17.971  1.00  0.00           C  
ATOM    928  OD1 ASP A  58      10.652  -0.968 -17.080  1.00  0.00           O  
ATOM    929  OD2 ASP A  58      10.781  -0.347 -19.184  1.00  0.00           O  
ATOM    930  H   ASP A  58      12.659   2.197 -15.366  1.00  0.00           H  
ATOM    931  HA  ASP A  58      13.125  -0.373 -16.651  1.00  0.00           H  
ATOM    932  HB2 ASP A  58      11.182   1.666 -16.930  1.00  0.00           H  
ATOM    933  HB3 ASP A  58      12.073   1.606 -18.452  1.00  0.00           H  
ATOM    934  N   PRO A  59      14.495   2.436 -17.828  1.00  0.00           N  
ATOM    935  CA  PRO A  59      15.631   2.958 -18.586  1.00  0.00           C  
ATOM    936  C   PRO A  59      16.889   3.089 -17.735  1.00  0.00           C  
ATOM    937  O   PRO A  59      17.313   4.196 -17.398  1.00  0.00           O  
ATOM    938  CB  PRO A  59      15.135   4.332 -19.031  1.00  0.00           C  
ATOM    939  CG  PRO A  59      14.220   4.771 -17.939  1.00  0.00           C  
ATOM    940  CD  PRO A  59      13.602   3.519 -17.367  1.00  0.00           C  
ATOM    941  HA  PRO A  59      15.843   2.350 -19.454  1.00  0.00           H  
ATOM    942  HB2 PRO A  59      15.975   5.003 -19.140  1.00  0.00           H  
ATOM    943  HB3 PRO A  59      14.614   4.244 -19.972  1.00  0.00           H  
ATOM    944  HG2 PRO A  59      14.783   5.292 -17.178  1.00  0.00           H  
ATOM    945  HG3 PRO A  59      13.453   5.414 -18.343  1.00  0.00           H  
ATOM    946  HD2 PRO A  59      13.587   3.570 -16.289  1.00  0.00           H  
ATOM    947  HD3 PRO A  59      12.602   3.384 -17.751  1.00  0.00           H  
ATOM    948  N   SER A  60      17.485   1.951 -17.391  1.00  0.00           N  
ATOM    949  CA  SER A  60      18.697   1.940 -16.580  1.00  0.00           C  
ATOM    950  C   SER A  60      19.896   2.428 -17.387  1.00  0.00           C  
ATOM    951  O   SER A  60      20.542   3.411 -17.024  1.00  0.00           O  
ATOM    952  CB  SER A  60      18.964   0.531 -16.046  1.00  0.00           C  
ATOM    953  OG  SER A  60      18.321   0.326 -14.802  1.00  0.00           O  
ATOM    954  H   SER A  60      17.101   1.101 -17.690  1.00  0.00           H  
ATOM    955  HA  SER A  60      18.544   2.608 -15.744  1.00  0.00           H  
ATOM    956  HB2 SER A  60      18.592  -0.195 -16.754  1.00  0.00           H  
ATOM    957  HB3 SER A  60      20.028   0.393 -15.917  1.00  0.00           H  
ATOM    958  HG  SER A  60      18.975   0.104 -14.135  1.00  0.00           H  
ATOM    959  N   ASN A  61      20.186   1.734 -18.482  1.00  0.00           N  
ATOM    960  CA  ASN A  61      21.307   2.096 -19.343  1.00  0.00           C  
ATOM    961  C   ASN A  61      21.018   1.721 -20.794  1.00  0.00           C  
ATOM    962  O   ASN A  61      21.408   0.650 -21.259  1.00  0.00           O  
ATOM    963  CB  ASN A  61      22.588   1.406 -18.866  1.00  0.00           C  
ATOM    964  CG  ASN A  61      23.714   2.389 -18.613  1.00  0.00           C  
ATOM    965  OD1 ASN A  61      24.701   2.422 -19.347  1.00  0.00           O  
ATOM    966  ND2 ASN A  61      23.572   3.197 -17.569  1.00  0.00           N  
ATOM    967  H   ASN A  61      19.634   0.960 -18.718  1.00  0.00           H  
ATOM    968  HA  ASN A  61      21.439   3.164 -19.280  1.00  0.00           H  
ATOM    969  HB2 ASN A  61      22.383   0.879 -17.945  1.00  0.00           H  
ATOM    970  HB3 ASN A  61      22.913   0.700 -19.615  1.00  0.00           H  
ATOM    971 HD21 ASN A  61      22.755   3.113 -17.026  1.00  0.00           H  
ATOM    972 HD22 ASN A  61      24.288   3.846 -17.383  1.00  0.00           H  
ATOM    973  N   LYS A  62      20.328   2.609 -21.502  1.00  0.00           N  
ATOM    974  CA  LYS A  62      19.985   2.373 -22.899  1.00  0.00           C  
ATOM    975  C   LYS A  62      20.534   3.481 -23.791  1.00  0.00           C  
ATOM    976  O   LYS A  62      20.324   4.665 -23.528  1.00  0.00           O  
ATOM    977  CB  LYS A  62      18.466   2.278 -23.063  1.00  0.00           C  
ATOM    978  CG  LYS A  62      18.033   1.587 -24.346  1.00  0.00           C  
ATOM    979  CD  LYS A  62      16.570   1.177 -24.290  1.00  0.00           C  
ATOM    980  CE  LYS A  62      16.278   0.028 -25.241  1.00  0.00           C  
ATOM    981  NZ  LYS A  62      15.027  -0.693 -24.876  1.00  0.00           N  
ATOM    982  H   LYS A  62      20.043   3.444 -21.075  1.00  0.00           H  
ATOM    983  HA  LYS A  62      20.429   1.435 -23.196  1.00  0.00           H  
ATOM    984  HB2 LYS A  62      18.060   1.726 -22.228  1.00  0.00           H  
ATOM    985  HB3 LYS A  62      18.052   3.275 -23.059  1.00  0.00           H  
ATOM    986  HG2 LYS A  62      18.175   2.265 -25.174  1.00  0.00           H  
ATOM    987  HG3 LYS A  62      18.639   0.706 -24.491  1.00  0.00           H  
ATOM    988  HD2 LYS A  62      16.331   0.866 -23.284  1.00  0.00           H  
ATOM    989  HD3 LYS A  62      15.957   2.024 -24.563  1.00  0.00           H  
ATOM    990  HE2 LYS A  62      16.175   0.422 -26.242  1.00  0.00           H  
ATOM    991  HE3 LYS A  62      17.104  -0.667 -25.212  1.00  0.00           H  
ATOM    992  HZ1 LYS A  62      14.820  -0.557 -23.865  1.00  0.00           H  
ATOM    993  HZ2 LYS A  62      15.132  -1.710 -25.062  1.00  0.00           H  
ATOM    994  HZ3 LYS A  62      14.229  -0.330 -25.434  1.00  0.00           H  
ATOM    995  N   LYS A  63      21.240   3.088 -24.846  1.00  0.00           N  
ATOM    996  CA  LYS A  63      21.821   4.049 -25.778  1.00  0.00           C  
ATOM    997  C   LYS A  63      20.869   4.326 -26.936  1.00  0.00           C  
ATOM    998  O   LYS A  63      19.970   3.533 -27.217  1.00  0.00           O  
ATOM    999  CB  LYS A  63      23.156   3.529 -26.313  1.00  0.00           C  
ATOM   1000  CG  LYS A  63      24.139   3.137 -25.221  1.00  0.00           C  
ATOM   1001  CD  LYS A  63      24.837   4.355 -24.632  1.00  0.00           C  
ATOM   1002  CE  LYS A  63      26.349   4.211 -24.681  1.00  0.00           C  
ATOM   1003  NZ  LYS A  63      26.998   4.743 -23.450  1.00  0.00           N  
ATOM   1004  H   LYS A  63      21.374   2.130 -25.003  1.00  0.00           H  
ATOM   1005  HA  LYS A  63      21.993   4.969 -25.240  1.00  0.00           H  
ATOM   1006  HB2 LYS A  63      22.972   2.661 -26.929  1.00  0.00           H  
ATOM   1007  HB3 LYS A  63      23.613   4.299 -26.919  1.00  0.00           H  
ATOM   1008  HG2 LYS A  63      23.603   2.629 -24.435  1.00  0.00           H  
ATOM   1009  HG3 LYS A  63      24.882   2.474 -25.640  1.00  0.00           H  
ATOM   1010  HD2 LYS A  63      24.552   5.231 -25.198  1.00  0.00           H  
ATOM   1011  HD3 LYS A  63      24.528   4.472 -23.605  1.00  0.00           H  
ATOM   1012  HE2 LYS A  63      26.596   3.164 -24.783  1.00  0.00           H  
ATOM   1013  HE3 LYS A  63      26.724   4.753 -25.537  1.00  0.00           H  
ATOM   1014  HZ1 LYS A  63      27.846   4.185 -23.223  1.00  0.00           H  
ATOM   1015  HZ2 LYS A  63      26.339   4.691 -22.648  1.00  0.00           H  
ATOM   1016  HZ3 LYS A  63      27.275   5.734 -23.593  1.00  0.00           H  
ATOM   1017  N   THR A  64      21.074   5.455 -27.606  1.00  0.00           N  
ATOM   1018  CA  THR A  64      20.233   5.835 -28.735  1.00  0.00           C  
ATOM   1019  C   THR A  64      21.038   6.601 -29.779  1.00  0.00           C  
ATOM   1020  O   THR A  64      21.810   7.501 -29.446  1.00  0.00           O  
ATOM   1021  CB  THR A  64      19.055   6.687 -28.257  1.00  0.00           C  
ATOM   1022  OG1 THR A  64      18.444   6.103 -27.120  1.00  0.00           O  
ATOM   1023  CG2 THR A  64      17.985   6.874 -29.310  1.00  0.00           C  
ATOM   1024  H   THR A  64      21.806   6.046 -27.336  1.00  0.00           H  
ATOM   1025  HA  THR A  64      19.851   4.931 -29.185  1.00  0.00           H  
ATOM   1026  HB  THR A  64      19.421   7.665 -27.981  1.00  0.00           H  
ATOM   1027  HG1 THR A  64      18.041   5.268 -27.367  1.00  0.00           H  
ATOM   1028 HG21 THR A  64      17.231   6.109 -29.196  1.00  0.00           H  
ATOM   1029 HG22 THR A  64      18.429   6.797 -30.292  1.00  0.00           H  
ATOM   1030 HG23 THR A  64      17.531   7.846 -29.194  1.00  0.00           H  
ATOM   1031  N   THR A  65      20.854   6.238 -31.045  1.00  0.00           N  
ATOM   1032  CA  THR A  65      21.564   6.892 -32.138  1.00  0.00           C  
ATOM   1033  C   THR A  65      20.678   6.998 -33.376  1.00  0.00           C  
ATOM   1034  O   THR A  65      19.840   6.133 -33.628  1.00  0.00           O  
ATOM   1035  CB  THR A  65      22.842   6.121 -32.476  1.00  0.00           C  
ATOM   1036  OG1 THR A  65      23.469   5.650 -31.297  1.00  0.00           O  
ATOM   1037  CG2 THR A  65      23.855   6.949 -33.236  1.00  0.00           C  
ATOM   1038  H   THR A  65      20.226   5.514 -31.248  1.00  0.00           H  
ATOM   1039  HA  THR A  65      21.829   7.887 -31.813  1.00  0.00           H  
ATOM   1040  HB  THR A  65      22.585   5.270 -33.088  1.00  0.00           H  
ATOM   1041  HG1 THR A  65      23.761   6.396 -30.768  1.00  0.00           H  
ATOM   1042 HG21 THR A  65      24.491   7.470 -32.536  1.00  0.00           H  
ATOM   1043 HG22 THR A  65      23.341   7.667 -33.858  1.00  0.00           H  
ATOM   1044 HG23 THR A  65      24.457   6.301 -33.855  1.00  0.00           H  
ATOM   1045  N   ALA A  66      20.871   8.065 -34.143  1.00  0.00           N  
ATOM   1046  CA  ALA A  66      20.089   8.285 -35.356  1.00  0.00           C  
ATOM   1047  C   ALA A  66      20.806   7.724 -36.579  1.00  0.00           C  
ATOM   1048  O   ALA A  66      21.871   8.268 -36.940  1.00  0.00           O  
ATOM   1049  CB  ALA A  66      19.810   9.768 -35.539  1.00  0.00           C  
ATOM   1050  OXT ALA A  66      20.295   6.747 -37.165  1.00  0.00           O  
ATOM   1051  H   ALA A  66      21.554   8.720 -33.890  1.00  0.00           H  
ATOM   1052  HA  ALA A  66      19.144   7.777 -35.238  1.00  0.00           H  
ATOM   1053  HB1 ALA A  66      20.743  10.299 -35.667  1.00  0.00           H  
ATOM   1054  HB2 ALA A  66      19.297  10.150 -34.668  1.00  0.00           H  
ATOM   1055  HB3 ALA A  66      19.192   9.913 -36.412  1.00  0.00           H  
TER    1056      ALA A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       6.425  12.188   4.147  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.300  12.870   3.456  1.00  0.00           C  
ATOM      3  C   MET A   1       4.450  11.878   2.670  1.00  0.00           C  
ATOM      4  O   MET A   1       4.690  10.671   2.710  1.00  0.00           O  
ATOM      5  CB  MET A