HEADER    TRANSFERASE                             05-NOV-99   1DCZ              
TITLE     BIOTIN CARBOXYL CARRIER DOMAIN OF TRANSCARBOXYLASE (TC 1.3S)          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCARBOXYLASE 1.3S SUBUNIT;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.1.3.1;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM FREUDENREICHII SUBSP.         
SOURCE   3 SHERMANII;                                                           
SOURCE   4 ORGANISM_TAXID: 1752;                                                
SOURCE   5 STRAIN: SUBSP. SHERMANII;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HB101;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET20B                                     
KEYWDS    ANTIPARALLEL BETA SHEET, HAMMERHEAD, BIOCYTIN, TRANSFERASE            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    D.V.REDDY,B.C.SHENOY,P.R.CAREY,F.D.SONNICHSEN                         
REVDAT   3   16-FEB-22 1DCZ    1       REMARK                                   
REVDAT   2   24-FEB-09 1DCZ    1       VERSN                                    
REVDAT   1   10-MAY-00 1DCZ    0                                                
JRNL        AUTH   D.V.REDDY,B.C.SHENOY,P.R.CAREY,F.D.SONNICHSEN                
JRNL        TITL   HIGH RESOLUTION SOLUTION STRUCTURE OF THE 1.3S SUBUNIT OF    
JRNL        TITL 2 TRANSCARBOXYLASE FROM PROPIONIBACTERIUM SHERMANII.           
JRNL        REF    BIOCHEMISTRY                  V.  39  2509 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10704200                                                     
JRNL        DOI    10.1021/BI9925367                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.V.REDDY,S.ROTHEMUND,B.C.SHENOY,P.R.CAREY,F.D.SONNICHSEN    
REMARK   1  TITL   STRUCTURAL CHARACTERIZATION OF THE ENTIRE 1.3S SUBUNIT OF    
REMARK   1  TITL 2 TRANSCARBOXYLASE FROM PROPIONIBACTERIUM SHERMANII            
REMARK   1  REF    PROTEIN SCI.                  V.   7  2156 1998              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.V.REDDY,B.C.SHENOY,P.R.CAREY,F.D.SONNICHSEN                
REMARK   1  TITL   ABSENCE OF OBSERVABLE BIOTIN-PROTEIN INTERACTIONS IN THE     
REMARK   1  TITL 2 1.3S SUBUNIT OF TRANSCARBOXYLASE: AN NMR STUDY               
REMARK   1  REF    BIOCHEMISTRY                  V.  36 14676 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI971674Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE SGI6X.M4, X-PLOR 3.81                        
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DG_SUB_EMBED, DGSA, REFINE WITH DIRECT    
REMARK   3  J-REFINEMENT                                                        
REMARK   4                                                                      
REMARK   4 1DCZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009980.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 20                                 
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN, N15/C13 LABELED TC   
REMARK 210                                   1.3S 1-123, BIOTIN (UNLABELED)     
REMARK 210                                   COVALENTLY ATTACHED TO LYS 89; 2   
REMARK 210                                   MM PROTEIN,N15/C13 LABELED, TC     
REMARK 210                                   1.3S 1-123, BIOTIN (UNLABELED)     
REMARK 210                                   COVALENTLY ATTACHED TO LYS 89;     
REMARK 210                                   2MM PROTEIN, N15 LABELED, TC       
REMARK 210                                   1.3S 1-123, BIOTIN (UNLABELED)     
REMARK 210                                   COVALENTLY ATTACHED TO LYS 89      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 4D_13C-    
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP 3.7.3, X-PLOR 3.81            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING HYBRID METHOD            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  BIOTIN ATTACHED TO LYS 89 WAS OMITTED FROM COORDINATES. RESIDUES 1- 
REMARK 210  46 APPEARED                                                         
REMARK 210  UNSTRUCTURED, OMITTED FROM CALCULATIONS AND COORDINATES.            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  72      101.93    -59.32                                   
REMARK 500    ALA A  78       98.35    -60.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A 110         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DD2   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 32 STRUCTURES                                            
DBREF  1DCZ A   47   123  UNP    P02904   BCCP_PROFR      47    123             
SEQRES   1 A   77  ALA GLY ALA GLY LYS ALA GLY GLU GLY GLU ILE PRO ALA          
SEQRES   2 A   77  PRO LEU ALA GLY THR VAL SER LYS ILE LEU VAL LYS GLU          
SEQRES   3 A   77  GLY ASP THR VAL LYS ALA GLY GLN THR VAL LEU VAL LEU          
SEQRES   4 A   77  GLU ALA MET LYS MET GLU THR GLU ILE ASN ALA PRO THR          
SEQRES   5 A   77  ASP GLY LYS VAL GLU LYS VAL LEU VAL LYS GLU ARG ASP          
SEQRES   6 A   77  ALA VAL GLN GLY GLY GLN GLY LEU ILE LYS ILE GLY              
SHEET    1   A 4 GLU A  56  PRO A  58  0                                        
SHEET    2   A 4 GLY A 118  ILE A 122 -1  N  LEU A 119   O  ILE A  57           
SHEET    3   A 4 GLY A 100  VAL A 105 -1  N  GLU A 103   O  LYS A 121           
SHEET    4   A 4 THR A  75  VAL A  76 -1  N  VAL A  76   O  GLY A 100           
SHEET    1   B 3 THR A  64  ILE A  68  0                                        
SHEET    2   B 3 THR A  81  ALA A  87 -1  N  VAL A  84   O  LYS A  67           
SHEET    3   B 3 MET A  90  ASN A  95 -1  O  MET A  90   N  ALA A  87           
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                         
ATOM      1  N   ALA A  47      17.858   9.876  -6.108  1.00 32.00           N  
ATOM      2  CA  ALA A  47      18.611   9.528  -4.871  1.00 32.00           C  
ATOM      3  C   ALA A  47      17.701   8.734  -3.938  1.00 32.00           C  
ATOM      4  O   ALA A  47      17.782   8.854  -2.716  1.00 32.00           O  
ATOM      5  CB  ALA A  47      19.099  10.783  -4.144  1.00 32.00           C  
ATOM      6  H1  ALA A  47      18.322  10.675  -6.584  1.00  0.00           H  
ATOM      7  H2  ALA A  47      16.883  10.140  -5.857  1.00  0.00           H  
ATOM      8  H3  ALA A  47      17.842   9.057  -6.747  1.00  0.00           H  
ATOM      9  HA  ALA A  47      19.462   8.917  -5.137  1.00  0.00           H  
ATOM     10  HB1 ALA A  47      19.778  10.500  -3.353  1.00  0.00           H  
ATOM     11  HB2 ALA A  47      18.254  11.308  -3.723  1.00  0.00           H  
ATOM     12  HB3 ALA A  47      19.611  11.428  -4.843  1.00  0.00           H  
ATOM     13  N   GLY A  48      16.833   7.919  -4.531  1.00 32.00           N  
ATOM     14  CA  GLY A  48      15.908   7.105  -3.746  1.00 32.00           C  
ATOM     15  C   GLY A  48      15.334   5.972  -4.589  1.00 32.00           C  
ATOM     16  O   GLY A  48      14.864   6.187  -5.706  1.00 32.00           O  
ATOM     17  H   GLY A  48      16.813   7.863  -5.509  1.00  0.00           H  
ATOM     18  HA2 GLY A  48      16.434   6.688  -2.899  1.00  0.00           H  
ATOM     19  HA3 GLY A  48      15.100   7.727  -3.392  1.00  0.00           H  
ATOM     20  N   ALA A  49      15.377   4.762  -4.040  1.00 32.00           N  
ATOM     21  CA  ALA A  49      14.857   3.595  -4.749  1.00 32.00           C  
ATOM     22  C   ALA A  49      13.332   3.589  -4.716  1.00 32.00           C  
ATOM     23  O   ALA A  49      12.677   3.162  -5.666  1.00 32.00           O  
ATOM     24  CB  ALA A  49      15.375   2.306  -4.110  1.00 32.00           C  
ATOM     25  H   ALA A  49      15.763   4.651  -3.147  1.00  0.00           H  
ATOM     26  HA  ALA A  49      15.186   3.633  -5.776  1.00  0.00           H  
ATOM     27  HB1 ALA A  49      16.435   2.396  -3.924  1.00  0.00           H  
ATOM     28  HB2 ALA A  49      15.196   1.476  -4.778  1.00  0.00           H  
ATOM     29  HB3 ALA A  49      14.859   2.134  -3.177  1.00  0.00           H  
ATOM     30  N   GLY A  50      12.775   4.069  -3.607  1.00 32.00           N  
ATOM     31  CA  GLY A  50      11.324   4.117  -3.454  1.00 32.00           C  
ATOM     32  C   GLY A  50      10.944   4.497  -2.027  1.00 32.00           C  
ATOM     33  O   GLY A  50      11.348   3.843  -1.066  1.00 32.00           O  
ATOM     34  H   GLY A  50      13.348   4.396  -2.882  1.00  0.00           H  
ATOM     35  HA2 GLY A  50      10.919   4.848  -4.139  1.00  0.00           H  
ATOM     36  HA3 GLY A  50      10.910   3.146  -3.683  1.00  0.00           H  
ATOM     37  N   LYS A  51      10.161   5.564  -1.901  1.00 32.00           N  
ATOM     38  CA  LYS A  51       9.728   6.028  -0.585  1.00 32.00           C  
ATOM     39  C   LYS A  51       8.385   6.746  -0.687  1.00 32.00           C  
ATOM     40  O   LYS A  51       7.915   7.062  -1.780  1.00 32.00           O  
ATOM     41  CB  LYS A  51      10.761   6.986   0.014  1.00 32.00           C  
ATOM     42  CG  LYS A  51      11.070   8.100  -0.989  1.00 32.00           C  
ATOM     43  CD  LYS A  51      11.838   9.222  -0.287  1.00 32.00           C  
ATOM     44  CE  LYS A  51      13.213   8.709   0.145  1.00 32.00           C  
ATOM     45  NZ  LYS A  51      14.111   9.829   0.544  1.00 32.00           N  
ATOM     46  H   LYS A  51       9.869   6.047  -2.703  1.00  0.00           H  
ATOM     47  HA  LYS A  51       9.622   5.176   0.069  1.00  0.00           H  
ATOM     48  HB2 LYS A  51      10.367   7.417   0.923  1.00  0.00           H  
ATOM     49  HB3 LYS A  51      11.668   6.443   0.236  1.00  0.00           H  
ATOM     50  HG2 LYS A  51      11.669   7.701  -1.795  1.00  0.00           H  
ATOM     51  HG3 LYS A  51      10.146   8.492  -1.386  1.00  0.00           H  
ATOM     52  HD2 LYS A  51      11.960  10.053  -0.966  1.00  0.00           H  
ATOM     53  HD3 LYS A  51      11.287   9.545   0.584  1.00  0.00           H  
ATOM     54  HE2 LYS A  51      13.093   8.039   0.983  1.00  0.00           H  
ATOM     55  HE3 LYS A  51      13.661   8.169  -0.676  1.00  0.00           H  
ATOM     56  HZ1 LYS A  51      15.079   9.472   0.666  1.00  0.00           H  
ATOM     57  HZ2 LYS A  51      13.776  10.238   1.441  1.00  0.00           H  
ATOM     58  HZ3 LYS A  51      14.104  10.560  -0.195  1.00  0.00           H  
ATOM     59  N   ALA A  52       7.774   6.997   0.467  1.00 32.00           N  
ATOM     60  CA  ALA A  52       6.482   7.676   0.504  1.00 32.00           C  
ATOM     61  C   ALA A  52       6.457   8.708   1.628  1.00 32.00           C  
ATOM     62  O   ALA A  52       7.427   8.861   2.371  1.00 32.00           O  
ATOM     63  CB  ALA A  52       5.353   6.664   0.722  1.00 32.00           C  
ATOM     64  H   ALA A  52       8.197   6.720   1.307  1.00  0.00           H  
ATOM     65  HA  ALA A  52       6.323   8.180  -0.438  1.00  0.00           H  
ATOM     66  HB1 ALA A  52       5.710   5.673   0.485  1.00  0.00           H  
ATOM     67  HB2 ALA A  52       4.521   6.910   0.079  1.00  0.00           H  
ATOM     68  HB3 ALA A  52       5.031   6.693   1.753  1.00  0.00           H  
ATOM     69  N   GLY A  53       5.336   9.414   1.746  1.00 32.00           N  
ATOM     70  CA  GLY A  53       5.196  10.428   2.787  1.00 32.00           C  
ATOM     71  C   GLY A  53       4.092  11.422   2.439  1.00 32.00           C  
ATOM     72  O   GLY A  53       3.149  11.617   3.207  1.00 32.00           O  
ATOM     73  H   GLY A  53       4.594   9.250   1.127  1.00  0.00           H  
ATOM     74  HA2 GLY A  53       4.956   9.944   3.723  1.00  0.00           H  
ATOM     75  HA3 GLY A  53       6.129  10.961   2.891  1.00  0.00           H  
ATOM     76  N   GLU A  54       4.222  12.054   1.276  1.00 32.00           N  
ATOM     77  CA  GLU A  54       3.231  13.034   0.839  1.00 32.00           C  
ATOM     78  C   GLU A  54       2.258  12.413  -0.158  1.00 32.00           C  
ATOM     79  O   GLU A  54       2.546  12.315  -1.351  1.00 32.00           O  
ATOM     80  CB  GLU A  54       3.918  14.233   0.183  1.00 32.00           C  
ATOM     81  CG  GLU A  54       4.249  15.280   1.249  1.00 32.00           C  
ATOM     82  CD  GLU A  54       4.585  16.605   0.574  1.00 32.00           C  
ATOM     83  OE1 GLU A  54       3.733  17.122  -0.130  1.00 32.00           O  
ATOM     84  OE2 GLU A  54       5.690  17.084   0.772  1.00 32.00           O  
ATOM     85  H   GLU A  54       4.997  11.863   0.707  1.00  0.00           H  
ATOM     86  HA  GLU A  54       2.678  13.379   1.700  1.00  0.00           H  
ATOM     87  HB2 GLU A  54       4.830  13.907  -0.297  1.00  0.00           H  
ATOM     88  HB3 GLU A  54       3.259  14.668  -0.553  1.00  0.00           H  
ATOM     89  HG2 GLU A  54       3.396  15.412   1.899  1.00  0.00           H  
ATOM     90  HG3 GLU A  54       5.096  14.948   1.829  1.00  0.00           H  
ATOM     91  N   GLY A  55       1.099  11.999   0.346  1.00 32.00           N  
ATOM     92  CA  GLY A  55       0.080  11.392  -0.506  1.00 32.00           C  
ATOM     93  C   GLY A  55       0.250   9.879  -0.564  1.00 32.00           C  
ATOM     94  O   GLY A  55      -0.680   9.123  -0.282  1.00 32.00           O  
ATOM     95  H   GLY A  55       0.924  12.106   1.304  1.00  0.00           H  
ATOM     96  HA2 GLY A  55      -0.899  11.626  -0.110  1.00  0.00           H  
ATOM     97  HA3 GLY A  55       0.165  11.795  -1.504  1.00  0.00           H  
ATOM     98  N   GLU A  56       1.450   9.446  -0.935  1.00 32.00           N  
ATOM     99  CA  GLU A  56       1.738   8.018  -1.032  1.00 32.00           C  
ATOM    100  C   GLU A  56       2.034   7.438   0.347  1.00 32.00           C  
ATOM    101  O   GLU A  56       2.836   7.982   1.107  1.00 32.00           O  
ATOM    102  CB  GLU A  56       2.945   7.779  -1.939  1.00 32.00           C  
ATOM    103  CG  GLU A  56       2.709   8.451  -3.293  1.00 32.00           C  
ATOM    104  CD  GLU A  56       4.019   8.503  -4.071  1.00 32.00           C  
ATOM    105  OE1 GLU A  56       4.534   7.446  -4.396  1.00 32.00           O  
ATOM    106  OE2 GLU A  56       4.488   9.598  -4.331  1.00 32.00           O  
ATOM    107  H   GLU A  56       2.152  10.095  -1.149  1.00  0.00           H  
ATOM    108  HA  GLU A  56       0.881   7.513  -1.450  1.00  0.00           H  
ATOM    109  HB2 GLU A  56       3.828   8.196  -1.478  1.00  0.00           H  
ATOM    110  HB3 GLU A  56       3.082   6.718  -2.085  1.00  0.00           H  
ATOM    111  HG2 GLU A  56       1.978   7.885  -3.853  1.00  0.00           H  
ATOM    112  HG3 GLU A  56       2.345   9.455  -3.137  1.00  0.00           H  
ATOM    113  N   ILE A  57       1.379   6.324   0.660  1.00 32.00           N  
ATOM    114  CA  ILE A  57       1.583   5.672   1.951  1.00 32.00           C  
ATOM    115  C   ILE A  57       2.849   4.808   1.909  1.00 32.00           C  
ATOM    116  O   ILE A  57       3.022   4.003   0.994  1.00 32.00           O  
ATOM    117  CB  ILE A  57       0.385   4.782   2.297  1.00 32.00           C  
ATOM    118  CG1 ILE A  57      -0.906   5.599   2.194  1.00 32.00           C  
ATOM    119  CG2 ILE A  57       0.536   4.252   3.724  1.00 32.00           C  
ATOM    120  CD1 ILE A  57      -2.111   4.661   2.281  1.00 32.00           C  
ATOM    121  H   ILE A  57       0.755   5.932   0.015  1.00  0.00           H  
ATOM    122  HA  ILE A  57       1.687   6.430   2.710  1.00  0.00           H  
ATOM    123  HB  ILE A  57       0.344   3.951   1.608  1.00  0.00           H  
ATOM    124 HG12 ILE A  57      -0.945   6.314   3.004  1.00  0.00           H  
ATOM    125 HG13 ILE A  57      -0.928   6.122   1.250  1.00  0.00           H  
ATOM    126 HG21 ILE A  57       1.529   3.847   3.855  1.00  0.00           H  
ATOM    127 HG22 ILE A  57      -0.194   3.476   3.899  1.00  0.00           H  
ATOM    128 HG23 ILE A  57       0.381   5.058   4.426  1.00  0.00           H  
ATOM    129 HD11 ILE A  57      -1.893   3.858   2.970  1.00  0.00           H  
ATOM    130 HD12 ILE A  57      -2.319   4.250   1.304  1.00  0.00           H  
ATOM    131 HD13 ILE A  57      -2.972   5.212   2.631  1.00  0.00           H  
ATOM    132  N   PRO A  58       3.753   4.959   2.890  1.00 32.00           N  
ATOM    133  CA  PRO A  58       4.996   4.176   2.931  1.00 32.00           C  
ATOM    134  C   PRO A  58       4.754   2.728   3.350  1.00 32.00           C  
ATOM    135  O   PRO A  58       3.960   2.451   4.249  1.00 32.00           O  
ATOM    136  CB  PRO A  58       5.851   4.893   3.971  1.00 32.00           C  
ATOM    137  CG  PRO A  58       4.881   5.592   4.860  1.00 32.00           C  
ATOM    138  CD  PRO A  58       3.660   5.886   4.035  1.00 32.00           C  
ATOM    139  HA  PRO A  58       5.491   4.210   1.974  1.00  0.00           H  
ATOM    140  HB2 PRO A  58       6.433   4.176   4.534  1.00  0.00           H  
ATOM    141  HB3 PRO A  58       6.498   5.612   3.494  1.00  0.00           H  
ATOM    142  HG2 PRO A  58       4.621   4.954   5.694  1.00  0.00           H  
ATOM    143  HG3 PRO A  58       5.308   6.515   5.219  1.00  0.00           H  
ATOM    144  HD2 PRO A  58       2.764   5.694   4.609  1.00  0.00           H  
ATOM    145  HD3 PRO A  58       3.676   6.907   3.686  1.00  0.00           H  
ATOM    146  N   ALA A  59       5.449   1.808   2.688  1.00 32.00           N  
ATOM    147  CA  ALA A  59       5.305   0.389   2.998  1.00 32.00           C  
ATOM    148  C   ALA A  59       6.051   0.048   4.291  1.00 32.00           C  
ATOM    149  O   ALA A  59       7.072   0.659   4.604  1.00 32.00           O  
ATOM    150  CB  ALA A  59       5.861  -0.468   1.859  1.00 32.00           C  
ATOM    151  H   ALA A  59       6.068   2.087   1.981  1.00  0.00           H  
ATOM    152  HA  ALA A  59       4.257   0.162   3.127  1.00  0.00           H  
ATOM    153  HB1 ALA A  59       6.640   0.077   1.347  1.00  0.00           H  
ATOM    154  HB2 ALA A  59       5.068  -0.701   1.164  1.00  0.00           H  
ATOM    155  HB3 ALA A  59       6.268  -1.385   2.262  1.00  0.00           H  
ATOM    156  N   PRO A  60       5.549  -0.930   5.058  1.00 32.00           N  
ATOM    157  CA  PRO A  60       6.183  -1.340   6.321  1.00 32.00           C  
ATOM    158  C   PRO A  60       7.482  -2.110   6.095  1.00 32.00           C  
ATOM    159  O   PRO A  60       8.393  -2.074   6.922  1.00 32.00           O  
ATOM    160  CB  PRO A  60       5.139  -2.237   6.981  1.00 32.00           C  
ATOM    161  CG  PRO A  60       4.313  -2.764   5.859  1.00 32.00           C  
ATOM    162  CD  PRO A  60       4.337  -1.723   4.777  1.00 32.00           C  
ATOM    163  HA  PRO A  60       6.362  -0.480   6.945  1.00  0.00           H  
ATOM    164  HB2 PRO A  60       5.623  -3.049   7.508  1.00  0.00           H  
ATOM    165  HB3 PRO A  60       4.523  -1.664   7.656  1.00  0.00           H  
ATOM    166  HG2 PRO A  60       4.735  -3.691   5.494  1.00  0.00           H  
ATOM    167  HG3 PRO A  60       3.298  -2.923   6.189  1.00  0.00           H  
ATOM    168  HD2 PRO A  60       4.404  -2.192   3.805  1.00  0.00           H  
ATOM    169  HD3 PRO A  60       3.462  -1.095   4.836  1.00  0.00           H  
ATOM    170  N   LEU A  61       7.555  -2.806   4.965  1.00 32.00           N  
ATOM    171  CA  LEU A  61       8.746  -3.584   4.636  1.00 32.00           C  
ATOM    172  C   LEU A  61       8.746  -3.960   3.158  1.00 32.00           C  
ATOM    173  O   LEU A  61       7.706  -3.950   2.500  1.00 32.00           O  
ATOM    174  CB  LEU A  61       8.801  -4.861   5.475  1.00 32.00           C  
ATOM    175  CG  LEU A  61       7.494  -5.656   5.548  1.00 32.00           C  
ATOM    176  CD1 LEU A  61       7.453  -6.677   4.409  1.00 32.00           C  
ATOM    177  CD2 LEU A  61       7.415  -6.387   6.890  1.00 32.00           C  
ATOM    178  H   LEU A  61       6.797  -2.798   4.343  1.00  0.00           H  
ATOM    179  HA  LEU A  61       9.623  -2.990   4.847  1.00  0.00           H  
ATOM    180  HB2 LEU A  61       9.561  -5.505   5.063  1.00  0.00           H  
ATOM    181  HB3 LEU A  61       9.096  -4.591   6.480  1.00  0.00           H  
ATOM    182  HG  LEU A  61       6.656  -4.979   5.454  1.00  0.00           H  
ATOM    183 HD11 LEU A  61       8.057  -6.324   3.587  1.00  0.00           H  
ATOM    184 HD12 LEU A  61       6.433  -6.805   4.078  1.00  0.00           H  
ATOM    185 HD13 LEU A  61       7.839  -7.623   4.760  1.00  0.00           H  
ATOM    186 HD21 LEU A  61       8.101  -7.222   6.886  1.00  0.00           H  
ATOM    187 HD22 LEU A  61       6.409  -6.748   7.045  1.00  0.00           H  
ATOM    188 HD23 LEU A  61       7.680  -5.708   7.686  1.00  0.00           H  
ATOM    189  N   ALA A  62       9.927  -4.293   2.645  1.00 32.00           N  
ATOM    190  CA  ALA A  62      10.057  -4.673   1.241  1.00 32.00           C  
ATOM    191  C   ALA A  62       9.576  -6.105   1.031  1.00 32.00           C  
ATOM    192  O   ALA A  62      10.326  -7.062   1.222  1.00 32.00           O  
ATOM    193  CB  ALA A  62      11.514  -4.565   0.789  1.00 32.00           C  
ATOM    194  H   ALA A  62      10.722  -4.283   3.217  1.00  0.00           H  
ATOM    195  HA  ALA A  62       9.454  -4.008   0.640  1.00  0.00           H  
ATOM    196  HB1 ALA A  62      11.985  -3.731   1.288  1.00  0.00           H  
ATOM    197  HB2 ALA A  62      11.549  -4.412  -0.280  1.00  0.00           H  
ATOM    198  HB3 ALA A  62      12.037  -5.476   1.039  1.00  0.00           H  
ATOM    199  N   GLY A  63       8.313  -6.240   0.635  1.00 32.00           N  
ATOM    200  CA  GLY A  63       7.736  -7.561   0.400  1.00 32.00           C  
ATOM    201  C   GLY A  63       7.158  -7.657  -1.007  1.00 32.00           C  
ATOM    202  O   GLY A  63       7.721  -7.122  -1.963  1.00 32.00           O  
ATOM    203  H   GLY A  63       7.762  -5.442   0.499  1.00  0.00           H  
ATOM    204  HA2 GLY A  63       8.505  -8.311   0.522  1.00  0.00           H  
ATOM    205  HA3 GLY A  63       6.949  -7.738   1.118  1.00  0.00           H  
ATOM    206  N   THR A  64       6.026  -8.345  -1.124  1.00 32.00           N  
ATOM    207  CA  THR A  64       5.376  -8.508  -2.421  1.00 32.00           C  
ATOM    208  C   THR A  64       3.868  -8.324  -2.288  1.00 32.00           C  
ATOM    209  O   THR A  64       3.255  -8.778  -1.322  1.00 32.00           O  
ATOM    210  CB  THR A  64       5.660  -9.899  -2.992  1.00 32.00           C  
ATOM    211  OG1 THR A  64       7.053 -10.165  -2.916  1.00 32.00           O  
ATOM    212  CG2 THR A  64       5.207  -9.956  -4.452  1.00 32.00           C  
ATOM    213  H   THR A  64       5.623  -8.750  -0.327  1.00  0.00           H  
ATOM    214  HA  THR A  64       5.762  -7.765  -3.103  1.00  0.00           H  
ATOM    215  HB  THR A  64       5.120 -10.640  -2.423  1.00  0.00           H  
ATOM    216  HG1 THR A  64       7.215 -10.672  -2.116  1.00  0.00           H  
ATOM    217 HG21 THR A  64       5.373  -8.996  -4.918  1.00  0.00           H  
ATOM    218 HG22 THR A  64       4.156 -10.200  -4.493  1.00  0.00           H  
ATOM    219 HG23 THR A  64       5.773 -10.713  -4.975  1.00  0.00           H  
ATOM    220  N   VAL A  65       3.276  -7.653  -3.272  1.00 32.00           N  
ATOM    221  CA  VAL A  65       1.835  -7.412  -3.259  1.00 32.00           C  
ATOM    222  C   VAL A  65       1.080  -8.713  -3.517  1.00 32.00           C  
ATOM    223  O   VAL A  65       1.334  -9.411  -4.498  1.00 32.00           O  
ATOM    224  CB  VAL A  65       1.449  -6.389  -4.331  1.00 32.00           C  
ATOM    225  CG1 VAL A  65      -0.023  -6.007  -4.168  1.00 32.00           C  
ATOM    226  CG2 VAL A  65       2.318  -5.138  -4.181  1.00 32.00           C  
ATOM    227  H   VAL A  65       3.815  -7.315  -4.018  1.00  0.00           H  
ATOM    228  HA  VAL A  65       1.552  -7.027  -2.291  1.00  0.00           H  
ATOM    229  HB  VAL A  65       1.602  -6.820  -5.311  1.00  0.00           H  
ATOM    230 HG11 VAL A  65      -0.319  -6.143  -3.138  1.00  0.00           H  
ATOM    231 HG12 VAL A  65      -0.631  -6.635  -4.803  1.00  0.00           H  
ATOM    232 HG13 VAL A  65      -0.160  -4.973  -4.449  1.00  0.00           H  
ATOM    233 HG21 VAL A  65       3.184  -5.221  -4.821  1.00  0.00           H  
ATOM    234 HG22 VAL A  65       2.638  -5.043  -3.153  1.00  0.00           H  
ATOM    235 HG23 VAL A  65       1.745  -4.266  -4.461  1.00  0.00           H  
ATOM    236  N   SER A  66       0.149  -9.030  -2.621  1.00 32.00           N  
ATOM    237  CA  SER A  66      -0.639 -10.251  -2.758  1.00 32.00           C  
ATOM    238  C   SER A  66      -2.005  -9.941  -3.363  1.00 32.00           C  
ATOM    239  O   SER A  66      -2.409 -10.540  -4.360  1.00 32.00           O  
ATOM    240  CB  SER A  66      -0.838 -10.916  -1.396  1.00 32.00           C  
ATOM    241  OG  SER A  66      -0.920 -12.325  -1.569  1.00 32.00           O  
ATOM    242  H   SER A  66      -0.009  -8.436  -1.858  1.00  0.00           H  
ATOM    243  HA  SER A  66      -0.116 -10.936  -3.408  1.00  0.00           H  
ATOM    244  HB2 SER A  66      -0.003 -10.686  -0.756  1.00  0.00           H  
ATOM    245  HB3 SER A  66      -1.748 -10.544  -0.944  1.00  0.00           H  
ATOM    246  HG  SER A  66      -1.677 -12.511  -2.130  1.00  0.00           H  
ATOM    247  N   LYS A  67      -2.713  -8.999  -2.745  1.00 32.00           N  
ATOM    248  CA  LYS A  67      -4.037  -8.617  -3.229  1.00 32.00           C  
ATOM    249  C   LYS A  67      -4.344  -7.168  -2.860  1.00 32.00           C  
ATOM    250  O   LYS A  67      -3.897  -6.666  -1.829  1.00 32.00           O  
ATOM    251  CB  LYS A  67      -5.109  -9.526  -2.623  1.00 32.00           C  
ATOM    252  CG  LYS A  67      -6.463  -9.231  -3.274  1.00 32.00           C  
ATOM    253  CD  LYS A  67      -7.288 -10.518  -3.343  1.00 32.00           C  
ATOM    254  CE  LYS A  67      -8.773 -10.180  -3.203  1.00 32.00           C  
ATOM    255  NZ  LYS A  67      -9.599 -11.412  -3.052  1.00 32.00           N  
ATOM    256  H   LYS A  67      -2.342  -8.557  -1.954  1.00  0.00           H  
ATOM    257  HA  LYS A  67      -4.060  -8.717  -4.304  1.00  0.00           H  
ATOM    258  HB2 LYS A  67      -4.844 -10.559  -2.795  1.00  0.00           H  
ATOM    259  HB3 LYS A  67      -5.177  -9.344  -1.561  1.00  0.00           H  
ATOM    260  HG2 LYS A  67      -6.991  -8.494  -2.687  1.00  0.00           H  
ATOM    261  HG3 LYS A  67      -6.307  -8.852  -4.273  1.00  0.00           H  
ATOM    262  HD2 LYS A  67      -7.116 -11.005  -4.293  1.00  0.00           H  
ATOM    263  HD3 LYS A  67      -6.994 -11.178  -2.542  1.00  0.00           H  
ATOM    264  HE2 LYS A  67      -8.913  -9.554  -2.335  1.00  0.00           H  
ATOM    265  HE3 LYS A  67      -9.097  -9.641  -4.082  1.00  0.00           H  
ATOM    266  HZ1 LYS A  67      -9.169 -12.187  -3.593  1.00  0.00           H  
ATOM    267  HZ2 LYS A  67     -10.560 -11.230  -3.408  1.00  0.00           H  
ATOM    268  HZ3 LYS A  67      -9.646 -11.677  -2.048  1.00  0.00           H  
ATOM    269  N   ILE A  68      -5.117  -6.505  -3.716  1.00 32.00           N  
ATOM    270  CA  ILE A  68      -5.487  -5.113  -3.476  1.00 32.00           C  
ATOM    271  C   ILE A  68      -6.896  -5.038  -2.894  1.00 32.00           C  
ATOM    272  O   ILE A  68      -7.827  -5.662  -3.404  1.00 32.00           O  
ATOM    273  CB  ILE A  68      -5.440  -4.311  -4.779  1.00 32.00           C  
ATOM    274  CG1 ILE A  68      -4.077  -4.502  -5.451  1.00 32.00           C  
ATOM    275  CG2 ILE A  68      -5.650  -2.826  -4.476  1.00 32.00           C  
ATOM    276  CD1 ILE A  68      -4.179  -4.125  -6.929  1.00 32.00           C  
ATOM    277  H   ILE A  68      -5.445  -6.960  -4.520  1.00  0.00           H  
ATOM    278  HA  ILE A  68      -4.792  -4.680  -2.772  1.00  0.00           H  
ATOM    279  HB  ILE A  68      -6.221  -4.656  -5.442  1.00  0.00           H  
ATOM    280 HG12 ILE A  68      -3.346  -3.870  -4.967  1.00  0.00           H  
ATOM    281 HG13 ILE A  68      -3.773  -5.534  -5.365  1.00  0.00           H  
ATOM    282 HG21 ILE A  68      -4.696  -2.362  -4.270  1.00  0.00           H  
ATOM    283 HG22 ILE A  68      -6.294  -2.722  -3.615  1.00  0.00           H  
ATOM    284 HG23 ILE A  68      -6.108  -2.345  -5.328  1.00  0.00           H  
ATOM    285 HD11 ILE A  68      -3.225  -3.751  -7.272  1.00  0.00           H  
ATOM    286 HD12 ILE A  68      -4.931  -3.360  -7.055  1.00  0.00           H  
ATOM    287 HD13 ILE A  68      -4.452  -4.996  -7.505  1.00  0.00           H  
ATOM    288  N   LEU A  69      -7.042  -4.270  -1.818  1.00 32.00           N  
ATOM    289  CA  LEU A  69      -8.343  -4.124  -1.171  1.00 32.00           C  
ATOM    290  C   LEU A  69      -9.015  -2.824  -1.602  1.00 32.00           C  
ATOM    291  O   LEU A  69     -10.238  -2.755  -1.728  1.00 32.00           O  
ATOM    292  CB  LEU A  69      -8.189  -4.122   0.351  1.00 32.00           C  
ATOM    293  CG  LEU A  69      -8.051  -5.502   0.999  1.00 32.00           C  
ATOM    294  CD1 LEU A  69      -7.316  -5.368   2.333  1.00 32.00           C  
ATOM    295  CD2 LEU A  69      -9.443  -6.091   1.241  1.00 32.00           C  
ATOM    296  H   LEU A  69      -6.265  -3.798  -1.452  1.00  0.00           H  
ATOM    297  HA  LEU A  69      -8.971  -4.955  -1.456  1.00  0.00           H  
ATOM    298  HB2 LEU A  69      -7.312  -3.547   0.601  1.00  0.00           H  
ATOM    299  HB3 LEU A  69      -9.051  -3.627   0.776  1.00  0.00           H  
ATOM    300  HG  LEU A  69      -7.491  -6.153   0.343  1.00  0.00           H  
ATOM    301 HD11 LEU A  69      -6.770  -6.277   2.536  1.00  0.00           H  
ATOM    302 HD12 LEU A  69      -8.033  -5.196   3.123  1.00  0.00           H  
ATOM    303 HD13 LEU A  69      -6.628  -4.538   2.284  1.00  0.00           H  
ATOM    304 HD21 LEU A  69      -9.347  -7.107   1.594  1.00  0.00           H  
ATOM    305 HD22 LEU A  69     -10.003  -6.083   0.318  1.00  0.00           H  
ATOM    306 HD23 LEU A  69      -9.960  -5.500   1.982  1.00  0.00           H  
ATOM    307  N   VAL A  70      -8.205  -1.793  -1.825  1.00 32.00           N  
ATOM    308  CA  VAL A  70      -8.738  -0.498  -2.239  1.00 32.00           C  
ATOM    309  C   VAL A  70      -8.393  -0.213  -3.697  1.00 32.00           C  
ATOM    310  O   VAL A  70      -7.341  -0.617  -4.194  1.00 32.00           O  
ATOM    311  CB  VAL A  70      -8.175   0.622  -1.360  1.00 32.00           C  
ATOM    312  CG1 VAL A  70      -8.622   0.407   0.086  1.00 32.00           C  
ATOM    313  CG2 VAL A  70      -6.644   0.610  -1.424  1.00 32.00           C  
ATOM    314  H   VAL A  70      -7.238  -1.904  -1.707  1.00  0.00           H  
ATOM    315  HA  VAL A  70      -9.812  -0.514  -2.134  1.00  0.00           H  
ATOM    316  HB  VAL A  70      -8.546   1.574  -1.713  1.00  0.00           H  
ATOM    317 HG11 VAL A  70      -7.958   0.938   0.751  1.00  0.00           H  
ATOM    318 HG12 VAL A  70      -8.596  -0.648   0.318  1.00  0.00           H  
ATOM    319 HG13 VAL A  70      -9.629   0.777   0.210  1.00  0.00           H  
ATOM    320 HG21 VAL A  70      -6.262  -0.142  -0.751  1.00  0.00           H  
ATOM    321 HG22 VAL A  70      -6.265   1.579  -1.135  1.00  0.00           H  
ATOM    322 HG23 VAL A  70      -6.327   0.386  -2.432  1.00  0.00           H  
ATOM    323  N   LYS A  71      -9.293   0.493  -4.373  1.00 32.00           N  
ATOM    324  CA  LYS A  71      -9.082   0.839  -5.775  1.00 32.00           C  
ATOM    325  C   LYS A  71      -9.449   2.299  -6.015  1.00 32.00           C  
ATOM    326  O   LYS A  71     -10.153   2.916  -5.216  1.00 32.00           O  
ATOM    327  CB  LYS A  71      -9.938  -0.047  -6.682  1.00 32.00           C  
ATOM    328  CG  LYS A  71     -11.399   0.018  -6.231  1.00 32.00           C  
ATOM    329  CD  LYS A  71     -12.295  -0.596  -7.309  1.00 32.00           C  
ATOM    330  CE  LYS A  71     -13.480  -1.302  -6.649  1.00 32.00           C  
ATOM    331  NZ  LYS A  71     -14.244  -2.119  -7.633  1.00 32.00           N  
ATOM    332  H   LYS A  71     -10.110   0.789  -3.921  1.00  0.00           H  
ATOM    333  HA  LYS A  71      -8.042   0.692  -6.021  1.00  0.00           H  
ATOM    334  HB2 LYS A  71      -9.860   0.300  -7.702  1.00  0.00           H  
ATOM    335  HB3 LYS A  71      -9.590  -1.067  -6.621  1.00  0.00           H  
ATOM    336  HG2 LYS A  71     -11.515  -0.533  -5.309  1.00  0.00           H  
ATOM    337  HG3 LYS A  71     -11.682   1.047  -6.074  1.00  0.00           H  
ATOM    338  HD2 LYS A  71     -12.658   0.185  -7.962  1.00  0.00           H  
ATOM    339  HD3 LYS A  71     -11.727  -1.312  -7.885  1.00  0.00           H  
ATOM    340  HE2 LYS A  71     -13.114  -1.948  -5.865  1.00  0.00           H  
ATOM    341  HE3 LYS A  71     -14.136  -0.561  -6.216  1.00  0.00           H  
ATOM    342  HZ1 LYS A  71     -13.594  -2.497  -8.350  1.00  0.00           H  
ATOM    343  HZ2 LYS A  71     -14.962  -1.523  -8.095  1.00  0.00           H  
ATOM    344  HZ3 LYS A  71     -14.711  -2.907  -7.142  1.00  0.00           H  
ATOM    345  N   GLU A  72      -8.962   2.847  -7.125  1.00 32.00           N  
ATOM    346  CA  GLU A  72      -9.244   4.241  -7.464  1.00 32.00           C  
ATOM    347  C   GLU A  72     -10.747   4.469  -7.595  1.00 32.00           C  
ATOM    348  O   GLU A  72     -11.358   4.120  -8.605  1.00 32.00           O  
ATOM    349  CB  GLU A  72      -8.566   4.619  -8.783  1.00 32.00           C  
ATOM    350  CG  GLU A  72      -7.048   4.520  -8.625  1.00 32.00           C  
ATOM    351  CD  GLU A  72      -6.389   4.576  -9.998  1.00 32.00           C  
ATOM    352  OE1 GLU A  72      -6.395   5.641 -10.593  1.00 32.00           O  
ATOM    353  OE2 GLU A  72      -5.886   3.554 -10.435  1.00 32.00           O  
ATOM    354  H   GLU A  72      -8.405   2.308  -7.725  1.00  0.00           H  
ATOM    355  HA  GLU A  72      -8.860   4.877  -6.680  1.00  0.00           H  
ATOM    356  HB2 GLU A  72      -8.894   3.945  -9.561  1.00  0.00           H  
ATOM    357  HB3 GLU A  72      -8.833   5.632  -9.047  1.00  0.00           H  
ATOM    358  HG2 GLU A  72      -6.695   5.342  -8.020  1.00  0.00           H  
ATOM    359  HG3 GLU A  72      -6.797   3.586  -8.145  1.00  0.00           H  
ATOM    360  N   GLY A  73     -11.335   5.059  -6.558  1.00 32.00           N  
ATOM    361  CA  GLY A  73     -12.770   5.331  -6.562  1.00 32.00           C  
ATOM    362  C   GLY A  73     -13.379   5.058  -5.189  1.00 32.00           C  
ATOM    363  O   GLY A  73     -14.354   5.694  -4.791  1.00 32.00           O  
ATOM    364  H   GLY A  73     -10.798   5.314  -5.779  1.00  0.00           H  
ATOM    365  HA2 GLY A  73     -12.934   6.366  -6.825  1.00  0.00           H  
ATOM    366  HA3 GLY A  73     -13.250   4.697  -7.292  1.00  0.00           H  
ATOM    367  N   ASP A  74     -12.793   4.103  -4.471  1.00 32.00           N  
ATOM    368  CA  ASP A  74     -13.288   3.753  -3.142  1.00 32.00           C  
ATOM    369  C   ASP A  74     -12.578   4.579  -2.074  1.00 32.00           C  
ATOM    370  O   ASP A  74     -11.420   4.966  -2.235  1.00 32.00           O  
ATOM    371  CB  ASP A  74     -13.056   2.267  -2.858  1.00 32.00           C  
ATOM    372  CG  ASP A  74     -14.034   1.434  -3.678  1.00 32.00           C  
ATOM    373  OD1 ASP A  74     -13.963   1.499  -4.895  1.00 32.00           O  
ATOM    374  OD2 ASP A  74     -14.841   0.742  -3.079  1.00 32.00           O  
ATOM    375  H   ASP A  74     -12.018   3.627  -4.837  1.00  0.00           H  
ATOM    376  HA  ASP A  74     -14.347   3.956  -3.097  1.00  0.00           H  
ATOM    377  HB2 ASP A  74     -12.044   2.003  -3.126  1.00  0.00           H  
ATOM    378  HB3 ASP A  74     -13.214   2.073  -1.808  1.00  0.00           H  
ATOM    379  N   THR A  75     -13.286   4.843  -0.980  1.00 32.00           N  
ATOM    380  CA  THR A  75     -12.716   5.624   0.115  1.00 32.00           C  
ATOM    381  C   THR A  75     -12.198   4.700   1.212  1.00 32.00           C  
ATOM    382  O   THR A  75     -12.721   3.605   1.420  1.00 32.00           O  
ATOM    383  CB  THR A  75     -13.769   6.563   0.709  1.00 32.00           C  
ATOM    384  OG1 THR A  75     -14.634   7.015  -0.324  1.00 32.00           O  
ATOM    385  CG2 THR A  75     -13.077   7.762   1.359  1.00 32.00           C  
ATOM    386  H   THR A  75     -14.204   4.507  -0.906  1.00  0.00           H  
ATOM    387  HA  THR A  75     -11.896   6.214  -0.265  1.00  0.00           H  
ATOM    388  HB  THR A  75     -14.343   6.036   1.455  1.00  0.00           H  
ATOM    389  HG1 THR A  75     -15.456   7.300   0.081  1.00  0.00           H  
ATOM    390 HG21 THR A  75     -12.311   8.139   0.697  1.00  0.00           H  
ATOM    391 HG22 THR A  75     -12.627   7.455   2.292  1.00  0.00           H  
ATOM    392 HG23 THR A  75     -13.803   8.538   1.548  1.00  0.00           H  
ATOM    393  N   VAL A  76     -11.163   5.154   1.912  1.00 32.00           N  
ATOM    394  CA  VAL A  76     -10.577   4.360   2.988  1.00 32.00           C  
ATOM    395  C   VAL A  76     -10.580   5.146   4.295  1.00 32.00           C  
ATOM    396  O   VAL A  76     -10.848   6.347   4.314  1.00 32.00           O  
ATOM    397  CB  VAL A  76      -9.138   3.971   2.645  1.00 32.00           C  
ATOM    398  CG1 VAL A  76      -9.137   3.032   1.438  1.00 32.00           C  
ATOM    399  CG2 VAL A  76      -8.336   5.231   2.310  1.00 32.00           C  
ATOM    400  H   VAL A  76     -10.787   6.035   1.702  1.00  0.00           H  
ATOM    401  HA  VAL A  76     -11.160   3.461   3.118  1.00  0.00           H  
ATOM    402  HB  VAL A  76      -8.690   3.471   3.491  1.00  0.00           H  
ATOM    403 HG11 VAL A  76      -8.129   2.922   1.068  1.00  0.00           H  
ATOM    404 HG12 VAL A  76      -9.763   3.445   0.660  1.00  0.00           H  
ATOM    405 HG13 VAL A  76      -9.520   2.066   1.734  1.00  0.00           H  
ATOM    406 HG21 VAL A  76      -8.293   5.872   3.178  1.00  0.00           H  
ATOM    407 HG22 VAL A  76      -8.816   5.758   1.498  1.00  0.00           H  
ATOM    408 HG23 VAL A  76      -7.335   4.953   2.017  1.00  0.00           H  
ATOM    409  N   LYS A  77     -10.276   4.452   5.388  1.00 32.00           N  
ATOM    410  CA  LYS A  77     -10.243   5.090   6.700  1.00 32.00           C  
ATOM    411  C   LYS A  77      -8.926   4.784   7.405  1.00 32.00           C  
ATOM    412  O   LYS A  77      -8.327   3.727   7.201  1.00 32.00           O  
ATOM    413  CB  LYS A  77     -11.401   4.593   7.568  1.00 32.00           C  
ATOM    414  CG  LYS A  77     -12.636   5.460   7.315  1.00 32.00           C  
ATOM    415  CD  LYS A  77     -13.670   5.209   8.414  1.00 32.00           C  
ATOM    416  CE  LYS A  77     -14.775   6.264   8.326  1.00 32.00           C  
ATOM    417  NZ  LYS A  77     -16.087   5.715   8.772  1.00 32.00           N  
ATOM    418  H   LYS A  77     -10.070   3.497   5.310  1.00  0.00           H  
ATOM    419  HA  LYS A  77     -10.334   6.158   6.573  1.00  0.00           H  
ATOM    420  HB2 LYS A  77     -11.623   3.566   7.318  1.00  0.00           H  
ATOM    421  HB3 LYS A  77     -11.124   4.659   8.609  1.00  0.00           H  
ATOM    422  HG2 LYS A  77     -12.351   6.502   7.318  1.00  0.00           H  
ATOM    423  HG3 LYS A  77     -13.064   5.206   6.357  1.00  0.00           H  
ATOM    424  HD2 LYS A  77     -14.099   4.226   8.288  1.00  0.00           H  
ATOM    425  HD3 LYS A  77     -13.192   5.272   9.380  1.00  0.00           H  
ATOM    426  HE2 LYS A  77     -14.514   7.102   8.953  1.00  0.00           H  
ATOM    427  HE3 LYS A  77     -14.860   6.601   7.303  1.00  0.00           H  
ATOM    428  HZ1 LYS A  77     -16.203   5.877   9.792  1.00  0.00           H  
ATOM    429  HZ2 LYS A  77     -16.120   4.694   8.576  1.00  0.00           H  
ATOM    430  HZ3 LYS A  77     -16.855   6.192   8.259  1.00  0.00           H  
ATOM    431  N   ALA A  78      -8.481   5.723   8.235  1.00 32.00           N  
ATOM    432  CA  ALA A  78      -7.228   5.549   8.969  1.00 32.00           C  
ATOM    433  C   ALA A  78      -7.298   4.318   9.869  1.00 32.00           C  
ATOM    434  O   ALA A  78      -7.840   4.368  10.973  1.00 32.00           O  
ATOM    435  CB  ALA A  78      -6.940   6.779   9.832  1.00 32.00           C  
ATOM    436  H   ALA A  78      -9.000   6.545   8.355  1.00  0.00           H  
ATOM    437  HA  ALA A  78      -6.422   5.422   8.262  1.00  0.00           H  
ATOM    438  HB1 ALA A  78      -5.873   6.902   9.938  1.00  0.00           H  
ATOM    439  HB2 ALA A  78      -7.387   6.648  10.806  1.00  0.00           H  
ATOM    440  HB3 ALA A  78      -7.358   7.656   9.359  1.00  0.00           H  
ATOM    441  N   GLY A  79      -6.739   3.213   9.384  1.00 32.00           N  
ATOM    442  CA  GLY A  79      -6.739   1.971  10.152  1.00 32.00           C  
ATOM    443  C   GLY A  79      -7.220   0.802   9.298  1.00 32.00           C  
ATOM    444  O   GLY A  79      -6.731  -0.321   9.425  1.00 32.00           O  
ATOM    445  H   GLY A  79      -6.320   3.232   8.498  1.00  0.00           H  
ATOM    446  HA2 GLY A  79      -5.736   1.769  10.501  1.00  0.00           H  
ATOM    447  HA3 GLY A  79      -7.396   2.079  11.002  1.00  0.00           H  
ATOM    448  N   GLN A  80      -8.186   1.078   8.427  1.00 32.00           N  
ATOM    449  CA  GLN A  80      -8.731   0.042   7.554  1.00 32.00           C  
ATOM    450  C   GLN A  80      -7.655  -0.481   6.607  1.00 32.00           C  
ATOM    451  O   GLN A  80      -6.812   0.275   6.123  1.00 32.00           O  
ATOM    452  CB  GLN A  80      -9.894   0.594   6.729  1.00 32.00           C  
ATOM    453  CG  GLN A  80     -10.678  -0.564   6.109  1.00 32.00           C  
ATOM    454  CD  GLN A  80     -11.858  -0.014   5.317  1.00 32.00           C  
ATOM    455  OE1 GLN A  80     -12.743   0.633   5.877  1.00 32.00           O  
ATOM    456  NE2 GLN A  80     -11.926  -0.234   4.032  1.00 32.00           N  
ATOM    457  H   GLN A  80      -8.538   1.991   8.370  1.00  0.00           H  
ATOM    458  HA  GLN A  80      -9.091  -0.775   8.161  1.00  0.00           H  
ATOM    459  HB2 GLN A  80     -10.547   1.170   7.368  1.00  0.00           H  
ATOM    460  HB3 GLN A  80      -9.510   1.227   5.943  1.00  0.00           H  
ATOM    461  HG2 GLN A  80     -10.030  -1.124   5.450  1.00  0.00           H  
ATOM    462  HG3 GLN A  80     -11.042  -1.212   6.892  1.00  0.00           H  
ATOM    463 HE21 GLN A  80     -11.222  -0.749   3.585  1.00  0.00           H  
ATOM    464 HE22 GLN A  80     -12.681   0.115   3.514  1.00  0.00           H  
ATOM    465  N   THR A  81      -7.695  -1.785   6.346  1.00 32.00           N  
ATOM    466  CA  THR A  81      -6.720  -2.404   5.453  1.00 32.00           C  
ATOM    467  C   THR A  81      -6.910  -1.896   4.028  1.00 32.00           C  
ATOM    468  O   THR A  81      -8.035  -1.749   3.550  1.00 32.00           O  
ATOM    469  CB  THR A  81      -6.872  -3.927   5.464  1.00 32.00           C  
ATOM    470  OG1 THR A  81      -6.944  -4.384   6.808  1.00 32.00           O  
ATOM    471  CG2 THR A  81      -5.668  -4.567   4.770  1.00 32.00           C  
ATOM    472  H   THR A  81      -8.390  -2.338   6.760  1.00  0.00           H  
ATOM    473  HA  THR A  81      -5.726  -2.149   5.787  1.00  0.00           H  
ATOM    474  HB  THR A  81      -7.773  -4.204   4.940  1.00  0.00           H  
ATOM    475  HG1 THR A  81      -7.850  -4.649   6.982  1.00  0.00           H  
ATOM    476 HG21 THR A  81      -5.415  -3.995   3.889  1.00  0.00           H  
ATOM    477 HG22 THR A  81      -5.914  -5.579   4.484  1.00  0.00           H  
ATOM    478 HG23 THR A  81      -4.826  -4.578   5.446  1.00  0.00           H  
ATOM    479  N   VAL A  82      -5.795  -1.622   3.356  1.00 32.00           N  
ATOM    480  CA  VAL A  82      -5.847  -1.123   1.983  1.00 32.00           C  
ATOM    481  C   VAL A  82      -5.257  -2.141   1.005  1.00 32.00           C  
ATOM    482  O   VAL A  82      -5.671  -2.220  -0.151  1.00 32.00           O  
ATOM    483  CB  VAL A  82      -5.086   0.206   1.862  1.00 32.00           C  
ATOM    484  CG1 VAL A  82      -5.685   1.222   2.837  1.00 32.00           C  
ATOM    485  CG2 VAL A  82      -3.599   0.000   2.194  1.00 32.00           C  
ATOM    486  H   VAL A  82      -4.928  -1.754   3.791  1.00  0.00           H  
ATOM    487  HA  VAL A  82      -6.880  -0.951   1.719  1.00  0.00           H  
ATOM    488  HB  VAL A  82      -5.182   0.581   0.853  1.00  0.00           H  
ATOM    489 HG11 VAL A  82      -5.199   1.129   3.797  1.00  0.00           H  
ATOM    490 HG12 VAL A  82      -6.743   1.033   2.949  1.00  0.00           H  
ATOM    491 HG13 VAL A  82      -5.537   2.220   2.453  1.00  0.00           H  
ATOM    492 HG21 VAL A  82      -3.035  -0.078   1.276  1.00  0.00           H  
ATOM    493 HG22 VAL A  82      -3.478  -0.906   2.767  1.00  0.00           H  
ATOM    494 HG23 VAL A  82      -3.235   0.840   2.768  1.00  0.00           H  
ATOM    495  N   LEU A  83      -4.282  -2.913   1.478  1.00 32.00           N  
ATOM    496  CA  LEU A  83      -3.643  -3.913   0.628  1.00 32.00           C  
ATOM    497  C   LEU A  83      -2.898  -4.942   1.475  1.00 32.00           C  
ATOM    498  O   LEU A  83      -2.409  -4.637   2.563  1.00 32.00           O  
ATOM    499  CB  LEU A  83      -2.656  -3.238  -0.328  1.00 32.00           C  
ATOM    500  CG  LEU A  83      -1.820  -4.184  -1.200  1.00 32.00           C  
ATOM    501  CD1 LEU A  83      -1.562  -3.538  -2.564  1.00 32.00           C  
ATOM    502  CD2 LEU A  83      -0.483  -4.463  -0.507  1.00 32.00           C  
ATOM    503  H   LEU A  83      -3.986  -2.806   2.405  1.00  0.00           H  
ATOM    504  HA  LEU A  83      -4.401  -4.418   0.049  1.00  0.00           H  
ATOM    505  HB2 LEU A  83      -3.215  -2.587  -0.982  1.00  0.00           H  
ATOM    506  HB3 LEU A  83      -1.984  -2.627   0.259  1.00  0.00           H  
ATOM    507  HG  LEU A  83      -2.356  -5.112  -1.338  1.00  0.00           H  
ATOM    508 HD11 LEU A  83      -0.563  -3.779  -2.896  1.00  0.00           H  
ATOM    509 HD12 LEU A  83      -1.665  -2.466  -2.479  1.00  0.00           H  
ATOM    510 HD13 LEU A  83      -2.279  -3.912  -3.280  1.00  0.00           H  
ATOM    511 HD21 LEU A  83       0.164  -5.008  -1.179  1.00  0.00           H  
ATOM    512 HD22 LEU A  83      -0.654  -5.050   0.383  1.00  0.00           H  
ATOM    513 HD23 LEU A  83      -0.015  -3.528  -0.237  1.00  0.00           H  
ATOM    514  N   VAL A  84      -2.814  -6.165   0.957  1.00 32.00           N  
ATOM    515  CA  VAL A  84      -2.123  -7.239   1.665  1.00 32.00           C  
ATOM    516  C   VAL A  84      -0.732  -7.448   1.074  1.00 32.00           C  
ATOM    517  O   VAL A  84      -0.551  -7.431  -0.144  1.00 32.00           O  
ATOM    518  CB  VAL A  84      -2.912  -8.548   1.562  1.00 32.00           C  
ATOM    519  CG1 VAL A  84      -2.275  -9.604   2.467  1.00 32.00           C  
ATOM    520  CG2 VAL A  84      -4.358  -8.308   2.003  1.00 32.00           C  
ATOM    521  H   VAL A  84      -3.222  -6.347   0.083  1.00  0.00           H  
ATOM    522  HA  VAL A  84      -2.026  -6.970   2.706  1.00  0.00           H  
ATOM    523  HB  VAL A  84      -2.898  -8.896   0.539  1.00  0.00           H  
ATOM    524 HG11 VAL A  84      -1.199  -9.524   2.411  1.00  0.00           H  
ATOM    525 HG12 VAL A  84      -2.581 -10.587   2.143  1.00  0.00           H  
ATOM    526 HG13 VAL A  84      -2.595  -9.444   3.486  1.00  0.00           H  
ATOM    527 HG21 VAL A  84      -4.369  -7.665   2.870  1.00  0.00           H  
ATOM    528 HG22 VAL A  84      -4.820  -9.253   2.250  1.00  0.00           H  
ATOM    529 HG23 VAL A  84      -4.907  -7.839   1.200  1.00  0.00           H  
ATOM    530  N   LEU A  85       0.251  -7.643   1.949  1.00 32.00           N  
ATOM    531  CA  LEU A  85       1.625  -7.852   1.501  1.00 32.00           C  
ATOM    532  C   LEU A  85       2.095  -9.259   1.854  1.00 32.00           C  
ATOM    533  O   LEU A  85       1.510  -9.932   2.703  1.00 32.00           O  
ATOM    534  CB  LEU A  85       2.561  -6.833   2.155  1.00 32.00           C  
ATOM    535  CG  LEU A  85       2.665  -5.484   1.439  1.00 32.00           C  
ATOM    536  CD1 LEU A  85       3.652  -4.584   2.185  1.00 32.00           C  
ATOM    537  CD2 LEU A  85       3.161  -5.705   0.008  1.00 32.00           C  
ATOM    538  H   LEU A  85       0.049  -7.646   2.909  1.00  0.00           H  
ATOM    539  HA  LEU A  85       1.667  -7.726   0.430  1.00  0.00           H  
ATOM    540  HB2 LEU A  85       2.216  -6.651   3.160  1.00  0.00           H  
ATOM    541  HB3 LEU A  85       3.550  -7.269   2.211  1.00  0.00           H  
ATOM    542  HG  LEU A  85       1.694  -5.012   1.418  1.00  0.00           H  
ATOM    543 HD11 LEU A  85       4.640  -4.707   1.766  1.00  0.00           H  
ATOM    544 HD12 LEU A  85       3.669  -4.857   3.230  1.00  0.00           H  
ATOM    545 HD13 LEU A  85       3.345  -3.554   2.087  1.00  0.00           H  
ATOM    546 HD21 LEU A  85       3.843  -6.541  -0.012  1.00  0.00           H  
ATOM    547 HD22 LEU A  85       3.669  -4.817  -0.338  1.00  0.00           H  
ATOM    548 HD23 LEU A  85       2.319  -5.911  -0.636  1.00  0.00           H  
ATOM    549  N   GLU A  86       3.162  -9.696   1.191  1.00 32.00           N  
ATOM    550  CA  GLU A  86       3.710 -11.026   1.437  1.00 32.00           C  
ATOM    551  C   GLU A  86       5.233 -10.969   1.514  1.00 32.00           C  
ATOM    552  O   GLU A  86       5.909 -10.693   0.524  1.00 32.00           O  
ATOM    553  CB  GLU A  86       3.304 -11.989   0.320  1.00 32.00           C  
ATOM    554  CG  GLU A  86       1.969 -12.648   0.673  1.00 32.00           C  
ATOM    555  CD  GLU A  86       1.875 -14.006  -0.013  1.00 32.00           C  
ATOM    556  OE1 GLU A  86       2.556 -14.918   0.426  1.00 32.00           O  
ATOM    557  OE2 GLU A  86       1.123 -14.115  -0.968  1.00 32.00           O  
ATOM    558  H   GLU A  86       3.587  -9.115   0.525  1.00  0.00           H  
ATOM    559  HA  GLU A  86       3.325 -11.397   2.375  1.00  0.00           H  
ATOM    560  HB2 GLU A  86       3.204 -11.442  -0.607  1.00  0.00           H  
ATOM    561  HB3 GLU A  86       4.061 -12.751   0.208  1.00  0.00           H  
ATOM    562  HG2 GLU A  86       1.905 -12.778   1.743  1.00  0.00           H  
ATOM    563  HG3 GLU A  86       1.158 -12.020   0.337  1.00  0.00           H  
ATOM    564  N   ALA A  87       5.763 -11.233   2.705  1.00 32.00           N  
ATOM    565  CA  ALA A  87       7.209 -11.209   2.906  1.00 32.00           C  
ATOM    566  C   ALA A  87       7.612 -12.202   3.992  1.00 32.00           C  
ATOM    567  O   ALA A  87       6.946 -12.324   5.020  1.00 32.00           O  
ATOM    568  CB  ALA A  87       7.671  -9.810   3.315  1.00 32.00           C  
ATOM    569  H   ALA A  87       5.175 -11.446   3.459  1.00  0.00           H  
ATOM    570  HA  ALA A  87       7.697 -11.482   1.982  1.00  0.00           H  
ATOM    571  HB1 ALA A  87       8.699  -9.668   3.014  1.00  0.00           H  
ATOM    572  HB2 ALA A  87       7.592  -9.703   4.386  1.00  0.00           H  
ATOM    573  HB3 ALA A  87       7.050  -9.070   2.832  1.00  0.00           H  
ATOM    574  N   MET A  88       8.711 -12.912   3.750  1.00 32.00           N  
ATOM    575  CA  MET A  88       9.202 -13.897   4.712  1.00 32.00           C  
ATOM    576  C   MET A  88       8.159 -14.987   4.942  1.00 32.00           C  
ATOM    577  O   MET A  88       8.052 -15.544   6.035  1.00 32.00           O  
ATOM    578  CB  MET A  88       9.527 -13.228   6.049  1.00 32.00           C  
ATOM    579  CG  MET A  88      10.600 -12.158   5.837  1.00 32.00           C  
ATOM    580  SD  MET A  88      11.399 -11.784   7.418  1.00 32.00           S  
ATOM    581  CE  MET A  88      12.520 -10.501   6.806  1.00 32.00           C  
ATOM    582  H   MET A  88       9.200 -12.772   2.912  1.00  0.00           H  
ATOM    583  HA  MET A  88      10.101 -14.350   4.321  1.00  0.00           H  
ATOM    584  HB2 MET A  88       8.634 -12.770   6.449  1.00  0.00           H  
ATOM    585  HB3 MET A  88       9.893 -13.969   6.744  1.00  0.00           H  
ATOM    586  HG2 MET A  88      11.338 -12.522   5.138  1.00  0.00           H  
ATOM    587  HG3 MET A  88      10.143 -11.263   5.444  1.00  0.00           H  
ATOM    588  HE1 MET A  88      13.314 -10.961   6.234  1.00  0.00           H  
ATOM    589  HE2 MET A  88      12.944  -9.965   7.639  1.00  0.00           H  
ATOM    590  HE3 MET A  88      11.970  -9.813   6.180  1.00  0.00           H  
ATOM    591  N   LYS A  89       7.391 -15.286   3.896  1.00 32.00           N  
ATOM    592  CA  LYS A  89       6.355 -16.314   3.988  1.00 32.00           C  
ATOM    593  C   LYS A  89       5.326 -15.942   5.053  1.00 32.00           C  
ATOM    594  O   LYS A  89       4.765 -16.808   5.725  1.00 32.00           O  
ATOM    595  CB  LYS A  89       6.972 -17.669   4.341  1.00 32.00           C  
ATOM    596  CG  LYS A  89       7.944 -18.091   3.238  1.00 32.00           C  
ATOM    597  CD  LYS A  89       8.357 -19.549   3.450  1.00 32.00           C  
ATOM    598  CE  LYS A  89       9.148 -20.038   2.236  1.00 32.00           C  
ATOM    599  NZ  LYS A  89       9.855 -21.317   2.526  1.00 32.00           N  
ATOM    600  H   LYS A  89       7.523 -14.810   3.050  1.00  0.00           H  
ATOM    601  HA  LYS A  89       5.857 -16.396   3.034  1.00  0.00           H  
ATOM    602  HB2 LYS A  89       7.502 -17.590   5.279  1.00  0.00           H  
ATOM    603  HB3 LYS A  89       6.190 -18.409   4.431  1.00  0.00           H  
ATOM    604  HG2 LYS A  89       7.463 -17.988   2.276  1.00  0.00           H  
ATOM    605  HG3 LYS A  89       8.821 -17.462   3.271  1.00  0.00           H  
ATOM    606  HD2 LYS A  89       8.972 -19.623   4.335  1.00  0.00           H  
ATOM    607  HD3 LYS A  89       7.475 -20.159   3.572  1.00  0.00           H  
ATOM    608  HE2 LYS A  89       8.469 -20.191   1.411  1.00  0.00           H  
ATOM    609  HE3 LYS A  89       9.873 -19.285   1.961  1.00  0.00           H  
ATOM    610  HZ1 LYS A  89      10.767 -21.114   2.982  1.00  0.00           H  
ATOM    611  HZ2 LYS A  89      10.018 -21.832   1.636  1.00  0.00           H  
ATOM    612  HZ3 LYS A  89       9.274 -21.898   3.162  1.00  0.00           H  
ATOM    613  N   MET A  90       5.084 -14.642   5.197  1.00 32.00           N  
ATOM    614  CA  MET A  90       4.120 -14.162   6.183  1.00 32.00           C  
ATOM    615  C   MET A  90       3.270 -13.040   5.595  1.00 32.00           C  
ATOM    616  O   MET A  90       3.788 -12.012   5.159  1.00 32.00           O  
ATOM    617  CB  MET A  90       4.841 -13.640   7.427  1.00 32.00           C  
ATOM    618  CG  MET A  90       3.950 -13.836   8.655  1.00 32.00           C  
ATOM    619  SD  MET A  90       4.665 -12.958  10.067  1.00 32.00           S  
ATOM    620  CE  MET A  90       4.845 -14.391  11.157  1.00 32.00           C  
ATOM    621  H   MET A  90       5.561 -13.997   4.633  1.00  0.00           H  
ATOM    622  HA  MET A  90       3.475 -14.978   6.470  1.00  0.00           H  
ATOM    623  HB2 MET A  90       5.765 -14.184   7.562  1.00  0.00           H  
ATOM    624  HB3 MET A  90       5.056 -12.589   7.305  1.00  0.00           H  
ATOM    625  HG2 MET A  90       2.964 -13.445   8.450  1.00  0.00           H  
ATOM    626  HG3 MET A  90       3.879 -14.889   8.884  1.00  0.00           H  
ATOM    627  HE1 MET A  90       5.598 -14.182  11.904  1.00  0.00           H  
ATOM    628  HE2 MET A  90       5.144 -15.250  10.579  1.00  0.00           H  
ATOM    629  HE3 MET A  90       3.899 -14.596  11.639  1.00  0.00           H  
ATOM    630  N   GLU A  91       1.957 -13.250   5.589  1.00 32.00           N  
ATOM    631  CA  GLU A  91       1.036 -12.251   5.053  1.00 32.00           C  
ATOM    632  C   GLU A  91       0.933 -11.060   6.001  1.00 32.00           C  
ATOM    633  O   GLU A  91       0.642 -11.216   7.187  1.00 32.00           O  
ATOM    634  CB  GLU A  91      -0.356 -12.854   4.859  1.00 32.00           C  
ATOM    635  CG  GLU A  91      -0.381 -13.678   3.570  1.00 32.00           C  
ATOM    636  CD  GLU A  91      -1.703 -14.431   3.472  1.00 32.00           C  
ATOM    637  OE1 GLU A  91      -2.010 -15.169   4.394  1.00 32.00           O  
ATOM    638  OE2 GLU A  91      -2.388 -14.259   2.478  1.00 32.00           O  
ATOM    639  H   GLU A  91       1.601 -14.089   5.951  1.00  0.00           H  
ATOM    640  HA  GLU A  91       1.405 -11.908   4.098  1.00  0.00           H  
ATOM    641  HB2 GLU A  91      -0.592 -13.491   5.699  1.00  0.00           H  
ATOM    642  HB3 GLU A  91      -1.086 -12.062   4.791  1.00  0.00           H  
ATOM    643  HG2 GLU A  91      -0.278 -13.018   2.720  1.00  0.00           H  
ATOM    644  HG3 GLU A  91       0.435 -14.385   3.578  1.00  0.00           H  
ATOM    645  N   THR A  92       1.176  -9.868   5.464  1.00 32.00           N  
ATOM    646  CA  THR A  92       1.109  -8.652   6.269  1.00 32.00           C  
ATOM    647  C   THR A  92       0.050  -7.705   5.715  1.00 32.00           C  
ATOM    648  O   THR A  92       0.050  -7.375   4.529  1.00 32.00           O  
ATOM    649  CB  THR A  92       2.463  -7.938   6.275  1.00 32.00           C  
ATOM    650  OG1 THR A  92       3.504  -8.902   6.363  1.00 32.00           O  
ATOM    651  CG2 THR A  92       2.538  -6.992   7.475  1.00 32.00           C  
ATOM    652  H   THR A  92       1.404  -9.806   4.513  1.00  0.00           H  
ATOM    653  HA  THR A  92       0.849  -8.916   7.283  1.00  0.00           H  
ATOM    654  HB  THR A  92       2.574  -7.369   5.366  1.00  0.00           H  
ATOM    655  HG1 THR A  92       3.381  -9.397   7.176  1.00  0.00           H  
ATOM    656 HG21 THR A  92       2.831  -7.548   8.353  1.00  0.00           H  
ATOM    657 HG22 THR A  92       1.570  -6.543   7.640  1.00  0.00           H  
ATOM    658 HG23 THR A  92       3.265  -6.219   7.279  1.00  0.00           H  
ATOM    659  N   GLU A  93      -0.854  -7.272   6.589  1.00 32.00           N  
ATOM    660  CA  GLU A  93      -1.920  -6.361   6.179  1.00 32.00           C  
ATOM    661  C   GLU A  93      -1.436  -4.916   6.231  1.00 32.00           C  
ATOM    662  O   GLU A  93      -0.704  -4.523   7.139  1.00 32.00           O  
ATOM    663  CB  GLU A  93      -3.135  -6.511   7.097  1.00 32.00           C  
ATOM    664  CG  GLU A  93      -3.661  -7.946   7.019  1.00 32.00           C  
ATOM    665  CD  GLU A  93      -4.731  -8.154   8.086  1.00 32.00           C  
ATOM    666  OE1 GLU A  93      -4.566  -7.626   9.173  1.00 32.00           O  
ATOM    667  OE2 GLU A  93      -5.699  -8.839   7.800  1.00 32.00           O  
ATOM    668  H   GLU A  93      -0.805  -7.569   7.521  1.00  0.00           H  
ATOM    669  HA  GLU A  93      -2.215  -6.597   5.168  1.00  0.00           H  
ATOM    670  HB2 GLU A  93      -2.847  -6.287   8.114  1.00  0.00           H  
ATOM    671  HB3 GLU A  93      -3.910  -5.828   6.783  1.00  0.00           H  
ATOM    672  HG2 GLU A  93      -4.087  -8.120   6.042  1.00  0.00           H  
ATOM    673  HG3 GLU A  93      -2.849  -8.637   7.187  1.00  0.00           H  
ATOM    674  N   ILE A  94      -1.855  -4.129   5.245  1.00 32.00           N  
ATOM    675  CA  ILE A  94      -1.462  -2.724   5.185  1.00 32.00           C  
ATOM    676  C   ILE A  94      -2.653  -1.827   5.508  1.00 32.00           C  
ATOM    677  O   ILE A  94      -3.662  -1.834   4.805  1.00 32.00           O  
ATOM    678  CB  ILE A  94      -0.933  -2.372   3.789  1.00 32.00           C  
ATOM    679  CG1 ILE A  94       0.159  -3.375   3.378  1.00 32.00           C  
ATOM    680  CG2 ILE A  94      -0.354  -0.954   3.800  1.00 32.00           C  
ATOM    681  CD1 ILE A  94       1.325  -3.341   4.375  1.00 32.00           C  
ATOM    682  H   ILE A  94      -2.439  -4.497   4.549  1.00  0.00           H  
ATOM    683  HA  ILE A  94      -0.682  -2.546   5.909  1.00  0.00           H  
ATOM    684  HB  ILE A  94      -1.747  -2.417   3.079  1.00  0.00           H  
ATOM    685 HG12 ILE A  94      -0.262  -4.370   3.355  1.00  0.00           H  
ATOM    686 HG13 ILE A  94       0.524  -3.120   2.394  1.00  0.00           H  
ATOM    687 HG21 ILE A  94       0.450  -0.899   4.520  1.00  0.00           H  
ATOM    688 HG22 ILE A  94      -1.128  -0.251   4.071  1.00  0.00           H  
ATOM    689 HG23 ILE A  94       0.025  -0.712   2.818  1.00  0.00           H  
ATOM    690 HD11 ILE A  94       2.260  -3.326   3.835  1.00  0.00           H  
ATOM    691 HD12 ILE A  94       1.287  -4.218   5.004  1.00  0.00           H  
ATOM    692 HD13 ILE A  94       1.250  -2.455   4.989  1.00  0.00           H  
ATOM    693  N   ASN A  95      -2.523  -1.055   6.583  1.00 32.00           N  
ATOM    694  CA  ASN A  95      -3.595  -0.154   6.995  1.00 32.00           C  
ATOM    695  C   ASN A  95      -3.262   1.282   6.605  1.00 32.00           C  
ATOM    696  O   ASN A  95      -2.119   1.724   6.721  1.00 32.00           O  
ATOM    697  CB  ASN A  95      -3.800  -0.224   8.510  1.00 32.00           C  
ATOM    698  CG  ASN A  95      -4.262  -1.625   8.896  1.00 32.00           C  
ATOM    699  OD1 ASN A  95      -5.085  -2.227   8.206  1.00 32.00           O  
ATOM    700  ND2 ASN A  95      -3.776  -2.186   9.970  1.00 32.00           N  
ATOM    701  H   ASN A  95      -1.695  -1.092   7.106  1.00  0.00           H  
ATOM    702  HA  ASN A  95      -4.510  -0.448   6.505  1.00  0.00           H  
ATOM    703  HB2 ASN A  95      -2.869   0.000   9.010  1.00  0.00           H  
ATOM    704  HB3 ASN A  95      -4.550   0.495   8.805  1.00  0.00           H  
ATOM    705 HD21 ASN A  95      -3.121  -1.707  10.519  1.00  0.00           H  
ATOM    706 HD22 ASN A  95      -4.067  -3.086  10.226  1.00  0.00           H  
ATOM    707  N   ALA A  96      -4.276   2.006   6.137  1.00 32.00           N  
ATOM    708  CA  ALA A  96      -4.082   3.395   5.729  1.00 32.00           C  
ATOM    709  C   ALA A  96      -3.616   4.242   6.917  1.00 32.00           C  
ATOM    710  O   ALA A  96      -4.038   4.014   8.051  1.00 32.00           O  
ATOM    711  CB  ALA A  96      -5.387   3.979   5.183  1.00 32.00           C  
ATOM    712  H   ALA A  96      -5.165   1.601   6.066  1.00  0.00           H  
ATOM    713  HA  ALA A  96      -3.332   3.430   4.954  1.00  0.00           H  
ATOM    714  HB1 ALA A  96      -5.399   5.046   5.344  1.00  0.00           H  
ATOM    715  HB2 ALA A  96      -6.225   3.528   5.695  1.00  0.00           H  
ATOM    716  HB3 ALA A  96      -5.459   3.773   4.125  1.00  0.00           H  
ATOM    717  N   PRO A  97      -2.741   5.228   6.675  1.00 32.00           N  
ATOM    718  CA  PRO A  97      -2.229   6.100   7.742  1.00 32.00           C  
ATOM    719  C   PRO A  97      -3.280   7.095   8.230  1.00 32.00           C  
ATOM    720  O   PRO A  97      -3.359   7.404   9.419  1.00 32.00           O  
ATOM    721  CB  PRO A  97      -1.062   6.837   7.088  1.00 32.00           C  
ATOM    722  CG  PRO A  97      -1.362   6.824   5.629  1.00 32.00           C  
ATOM    723  CD  PRO A  97      -2.172   5.588   5.361  1.00 32.00           C  
ATOM    724  HA  PRO A  97      -1.863   5.509   8.565  1.00  0.00           H  
ATOM    725  HB2 PRO A  97      -1.009   7.853   7.455  1.00  0.00           H  
ATOM    726  HB3 PRO A  97      -0.136   6.318   7.280  1.00  0.00           H  
ATOM    727  HG2 PRO A  97      -1.928   7.706   5.361  1.00  0.00           H  
ATOM    728  HG3 PRO A  97      -0.444   6.786   5.063  1.00  0.00           H  
ATOM    729  HD2 PRO A  97      -2.959   5.800   4.650  1.00  0.00           H  
ATOM    730  HD3 PRO A  97      -1.540   4.791   5.001  1.00  0.00           H  
ATOM    731  N   THR A  98      -4.086   7.590   7.295  1.00 32.00           N  
ATOM    732  CA  THR A  98      -5.133   8.549   7.635  1.00 32.00           C  
ATOM    733  C   THR A  98      -6.342   8.357   6.727  1.00 32.00           C  
ATOM    734  O   THR A  98      -6.259   7.702   5.688  1.00 32.00           O  
ATOM    735  CB  THR A  98      -4.617   9.982   7.484  1.00 32.00           C  
ATOM    736  OG1 THR A  98      -3.873  10.091   6.279  1.00 32.00           O  
ATOM    737  CG2 THR A  98      -3.721  10.332   8.673  1.00 32.00           C  
ATOM    738  H   THR A  98      -3.975   7.306   6.364  1.00  0.00           H  
ATOM    739  HA  THR A  98      -5.434   8.392   8.660  1.00  0.00           H  
ATOM    740  HB  THR A  98      -5.453  10.664   7.455  1.00  0.00           H  
ATOM    741  HG1 THR A  98      -4.491  10.058   5.545  1.00  0.00           H  
ATOM    742 HG21 THR A  98      -2.747   9.887   8.533  1.00  0.00           H  
ATOM    743 HG22 THR A  98      -4.164   9.952   9.582  1.00  0.00           H  
ATOM    744 HG23 THR A  98      -3.620  11.405   8.744  1.00  0.00           H  
ATOM    745  N   ASP A  99      -7.469   8.938   7.130  1.00 32.00           N  
ATOM    746  CA  ASP A  99      -8.695   8.826   6.344  1.00 32.00           C  
ATOM    747  C   ASP A  99      -8.548   9.567   5.020  1.00 32.00           C  
ATOM    748  O   ASP A  99      -7.933  10.632   4.952  1.00 32.00           O  
ATOM    749  CB  ASP A  99      -9.883   9.409   7.113  1.00 32.00           C  
ATOM    750  CG  ASP A  99      -9.551  10.827   7.566  1.00 32.00           C  
ATOM    751  OD1 ASP A  99      -8.985  10.968   8.638  1.00 32.00           O  
ATOM    752  OD2 ASP A  99      -9.869  11.751   6.835  1.00 32.00           O  
ATOM    753  H   ASP A  99      -7.476   9.448   7.966  1.00  0.00           H  
ATOM    754  HA  ASP A  99      -8.888   7.783   6.143  1.00  0.00           H  
ATOM    755  HB2 ASP A  99     -10.751   9.429   6.470  1.00  0.00           H  
ATOM    756  HB3 ASP A  99     -10.088   8.795   7.977  1.00  0.00           H  
ATOM    757  N   GLY A 100      -9.121   8.991   3.968  1.00 32.00           N  
ATOM    758  CA  GLY A 100      -9.050   9.604   2.644  1.00 32.00           C  
ATOM    759  C   GLY A 100      -9.622   8.671   1.582  1.00 32.00           C  
ATOM    760  O   GLY A 100     -10.371   7.743   1.888  1.00 32.00           O  
ATOM    761  H   GLY A 100      -9.598   8.143   4.083  1.00  0.00           H  
ATOM    762  HA2 GLY A 100      -9.614  10.526   2.649  1.00  0.00           H  
ATOM    763  HA3 GLY A 100      -8.019   9.819   2.406  1.00  0.00           H  
ATOM    764  N   LYS A 101      -9.261   8.930   0.328  1.00 32.00           N  
ATOM    765  CA  LYS A 101      -9.743   8.109  -0.779  1.00 32.00           C  
ATOM    766  C   LYS A 101      -8.599   7.772  -1.731  1.00 32.00           C  
ATOM    767  O   LYS A 101      -7.682   8.570  -1.930  1.00 32.00           O  
ATOM    768  CB  LYS A 101     -10.836   8.847  -1.555  1.00 32.00           C  
ATOM    769  CG  LYS A 101     -11.522   7.879  -2.521  1.00 32.00           C  
ATOM    770  CD  LYS A 101     -12.344   8.669  -3.541  1.00 32.00           C  
ATOM    771  CE  LYS A 101     -13.513   9.356  -2.833  1.00 32.00           C  
ATOM    772  NZ  LYS A 101     -14.225  10.296  -3.745  1.00 32.00           N  
ATOM    773  H   LYS A 101      -8.662   9.684   0.145  1.00  0.00           H  
ATOM    774  HA  LYS A 101     -10.153   7.192  -0.385  1.00  0.00           H  
ATOM    775  HB2 LYS A 101     -11.565   9.242  -0.862  1.00  0.00           H  
ATOM    776  HB3 LYS A 101     -10.395   9.658  -2.115  1.00  0.00           H  
ATOM    777  HG2 LYS A 101     -10.775   7.294  -3.037  1.00  0.00           H  
ATOM    778  HG3 LYS A 101     -12.176   7.221  -1.968  1.00  0.00           H  
ATOM    779  HD2 LYS A 101     -11.717   9.415  -4.008  1.00  0.00           H  
ATOM    780  HD3 LYS A 101     -12.727   7.997  -4.294  1.00  0.00           H  
ATOM    781  HE2 LYS A 101     -14.209   8.605  -2.491  1.00  0.00           H  
ATOM    782  HE3 LYS A 101     -13.137   9.903  -1.981  1.00  0.00           H  
ATOM    783  HZ1 LYS A 101     -14.874  10.891  -3.193  1.00  0.00           H  
ATOM    784  HZ2 LYS A 101     -14.764   9.753  -4.450  1.00  0.00           H  
ATOM    785  HZ3 LYS A 101     -13.532  10.901  -4.229  1.00  0.00           H  
ATOM    786  N   VAL A 102      -8.664   6.580  -2.318  1.00 32.00           N  
ATOM    787  CA  VAL A 102      -7.631   6.142  -3.252  1.00 32.00           C  
ATOM    788  C   VAL A 102      -7.785   6.866  -4.586  1.00 32.00           C  
ATOM    789  O   VAL A 102      -8.753   6.654  -5.316  1.00 32.00           O  
ATOM    790  CB  VAL A 102      -7.728   4.631  -3.486  1.00 32.00           C  
ATOM    791  CG1 VAL A 102      -6.534   4.160  -4.318  1.00 32.00           C  
ATOM    792  CG2 VAL A 102      -7.722   3.905  -2.137  1.00 32.00           C  
ATOM    793  H   VAL A 102      -9.420   5.987  -2.123  1.00  0.00           H  
ATOM    794  HA  VAL A 102      -6.661   6.371  -2.837  1.00  0.00           H  
ATOM    795  HB  VAL A 102      -8.644   4.407  -4.013  1.00  0.00           H  
ATOM    796 HG11 VAL A 102      -5.625   4.586  -3.919  1.00  0.00           H  
ATOM    797 HG12 VAL A 102      -6.661   4.478  -5.343  1.00  0.00           H  
ATOM    798 HG13 VAL A 102      -6.473   3.082  -4.281  1.00  0.00           H  
ATOM    799 HG21 VAL A 102      -7.214   4.513  -1.403  1.00  0.00           H  
ATOM    800 HG22 VAL A 102      -7.210   2.960  -2.239  1.00  0.00           H  
ATOM    801 HG23 VAL A 102      -8.739   3.731  -1.818  1.00  0.00           H  
ATOM    802  N   GLU A 103      -6.819   7.728  -4.894  1.00 32.00           N  
ATOM    803  CA  GLU A 103      -6.858   8.484  -6.143  1.00 32.00           C  
ATOM    804  C   GLU A 103      -6.057   7.773  -7.231  1.00 32.00           C  
ATOM    805  O   GLU A 103      -6.358   7.892  -8.419  1.00 32.00           O  
ATOM    806  CB  GLU A 103      -6.286   9.890  -5.939  1.00 32.00           C  
ATOM    807  CG  GLU A 103      -4.881   9.794  -5.340  1.00 32.00           C  
ATOM    808  CD  GLU A 103      -4.188  11.147  -5.450  1.00 32.00           C  
ATOM    809  OE1 GLU A 103      -4.016  11.614  -6.564  1.00 32.00           O  
ATOM    810  OE2 GLU A 103      -3.839  11.698  -4.418  1.00 32.00           O  
ATOM    811  H   GLU A 103      -6.073   7.858  -4.273  1.00  0.00           H  
ATOM    812  HA  GLU A 103      -7.884   8.571  -6.466  1.00  0.00           H  
ATOM    813  HB2 GLU A 103      -6.238  10.400  -6.891  1.00  0.00           H  
ATOM    814  HB3 GLU A 103      -6.924  10.443  -5.267  1.00  0.00           H  
ATOM    815  HG2 GLU A 103      -4.952   9.508  -4.300  1.00  0.00           H  
ATOM    816  HG3 GLU A 103      -4.309   9.054  -5.878  1.00  0.00           H  
ATOM    817  N   LYS A 104      -5.032   7.031  -6.816  1.00 32.00           N  
ATOM    818  CA  LYS A 104      -4.197   6.306  -7.769  1.00 32.00           C  
ATOM    819  C   LYS A 104      -3.402   5.214  -7.061  1.00 32.00           C  
ATOM    820  O   LYS A 104      -2.712   5.469  -6.073  1.00 32.00           O  
ATOM    821  CB  LYS A 104      -3.222   7.261  -8.462  1.00 32.00           C  
ATOM    822  CG  LYS A 104      -2.740   6.636  -9.773  1.00 32.00           C  
ATOM    823  CD  LYS A 104      -1.973   7.681 -10.586  1.00 32.00           C  
ATOM    824  CE  LYS A 104      -0.955   6.981 -11.487  1.00 32.00           C  
ATOM    825  NZ  LYS A 104       0.087   7.930 -11.971  1.00 32.00           N  
ATOM    826  H   LYS A 104      -4.835   6.971  -5.858  1.00  0.00           H  
ATOM    827  HA  LYS A 104      -4.830   5.851  -8.516  1.00  0.00           H  
ATOM    828  HB2 LYS A 104      -3.722   8.196  -8.671  1.00  0.00           H  
ATOM    829  HB3 LYS A 104      -2.375   7.441  -7.818  1.00  0.00           H  
ATOM    830  HG2 LYS A 104      -2.090   5.801  -9.555  1.00  0.00           H  
ATOM    831  HG3 LYS A 104      -3.590   6.292 -10.342  1.00  0.00           H  
ATOM    832  HD2 LYS A 104      -2.668   8.243 -11.194  1.00  0.00           H  
ATOM    833  HD3 LYS A 104      -1.457   8.351  -9.916  1.00  0.00           H  
ATOM    834  HE2 LYS A 104      -0.478   6.188 -10.932  1.00  0.00           H  
ATOM    835  HE3 LYS A 104      -1.471   6.555 -12.337  1.00  0.00           H  
ATOM    836  HZ1 LYS A 104       0.896   7.395 -12.345  1.00  0.00           H  
ATOM    837  HZ2 LYS A 104       0.402   8.530 -11.181  1.00  0.00           H  
ATOM    838  HZ3 LYS A 104      -0.309   8.527 -12.724  1.00  0.00           H  
ATOM    839  N   VAL A 105      -3.506   3.993  -7.578  1.00 32.00           N  
ATOM    840  CA  VAL A 105      -2.791   2.863  -6.989  1.00 32.00           C  
ATOM    841  C   VAL A 105      -1.563   2.519  -7.827  1.00 32.00           C  
ATOM    842  O   VAL A 105      -1.677   2.023  -8.948  1.00 32.00           O  
ATOM    843  CB  VAL A 105      -3.699   1.633  -6.906  1.00 32.00           C  
ATOM    844  CG1 VAL A 105      -2.996   0.529  -6.112  1.00 32.00           C  
ATOM    845  CG2 VAL A 105      -5.006   2.009  -6.203  1.00 32.00           C  
ATOM    846  H   VAL A 105      -4.069   3.849  -8.367  1.00  0.00           H  
ATOM    847  HA  VAL A 105      -2.473   3.130  -5.993  1.00  0.00           H  
ATOM    848  HB  VAL A 105      -3.914   1.277  -7.903  1.00  0.00           H  
ATOM    849 HG11 VAL A 105      -1.926   0.654  -6.192  1.00  0.00           H  
ATOM    850 HG12 VAL A 105      -3.276  -0.435  -6.509  1.00  0.00           H  
ATOM    851 HG13 VAL A 105      -3.288   0.590  -5.074  1.00  0.00           H  
ATOM    852 HG21 VAL A 105      -4.801   2.724  -5.420  1.00  0.00           H  
ATOM    853 HG22 VAL A 105      -5.452   1.124  -5.774  1.00  0.00           H  
ATOM    854 HG23 VAL A 105      -5.688   2.444  -6.919  1.00  0.00           H  
ATOM    855  N   LEU A 106      -0.388   2.787  -7.267  1.00 32.00           N  
ATOM    856  CA  LEU A 106       0.861   2.502  -7.967  1.00 32.00           C  
ATOM    857  C   LEU A 106       1.215   1.023  -7.846  1.00 32.00           C  
ATOM    858  O   LEU A 106       1.816   0.438  -8.748  1.00 32.00           O  
ATOM    859  CB  LEU A 106       2.003   3.336  -7.384  1.00 32.00           C  
ATOM    860  CG  LEU A 106       1.674   4.808  -7.125  1.00 32.00           C  
ATOM    861  CD1 LEU A 106       2.575   5.345  -6.012  1.00 32.00           C  
ATOM    862  CD2 LEU A 106       1.911   5.614  -8.404  1.00 32.00           C  
ATOM    863  H   LEU A 106      -0.359   3.182  -6.370  1.00  0.00           H  
ATOM    864  HA  LEU A 106       0.744   2.752  -9.011  1.00  0.00           H  
ATOM    865  HB2 LEU A 106       2.303   2.891  -6.448  1.00  0.00           H  
ATOM    866  HB3 LEU A 106       2.840   3.285  -8.066  1.00  0.00           H  
ATOM    867  HG  LEU A 106       0.640   4.898  -6.826  1.00  0.00           H  
ATOM    868 HD11 LEU A 106       3.610   5.184  -6.276  1.00  0.00           H  
ATOM    869 HD12 LEU A 106       2.355   4.828  -5.089  1.00  0.00           H  
ATOM    870 HD13 LEU A 106       2.397   6.402  -5.883  1.00  0.00           H  
ATOM    871 HD21 LEU A 106       2.957   5.872  -8.479  1.00  0.00           H  
ATOM    872 HD22 LEU A 106       1.319   6.516  -8.376  1.00  0.00           H  
ATOM    873 HD23 LEU A 106       1.624   5.022  -9.261  1.00  0.00           H  
ATOM    874  N   VAL A 107       0.835   0.425  -6.720  1.00 32.00           N  
ATOM    875  CA  VAL A 107       1.118  -0.988  -6.488  1.00 32.00           C  
ATOM    876  C   VAL A 107       0.082  -1.864  -7.187  1.00 32.00           C  
ATOM    877  O   VAL A 107      -1.105  -1.539  -7.225  1.00 32.00           O  
ATOM    878  CB  VAL A 107       1.111  -1.299  -4.988  1.00 32.00           C  
ATOM    879  CG1 VAL A 107       2.225  -0.509  -4.300  1.00 32.00           C  
ATOM    880  CG2 VAL A 107      -0.239  -0.902  -4.381  1.00 32.00           C  
ATOM    881  H   VAL A 107       0.361   0.941  -6.037  1.00  0.00           H  
ATOM    882  HA  VAL A 107       2.095  -1.219  -6.886  1.00  0.00           H  
ATOM    883  HB  VAL A 107       1.278  -2.356  -4.840  1.00  0.00           H  
ATOM    884 HG11 VAL A 107       3.184  -0.853  -4.657  1.00  0.00           H  
ATOM    885 HG12 VAL A 107       2.164  -0.656  -3.232  1.00  0.00           H  
ATOM    886 HG13 VAL A 107       2.112   0.541  -4.525  1.00  0.00           H  
ATOM    887 HG21 VAL A 107      -0.320  -1.313  -3.386  1.00  0.00           H  
ATOM    888 HG22 VAL A 107      -1.038  -1.289  -4.996  1.00  0.00           H  
ATOM    889 HG23 VAL A 107      -0.311   0.173  -4.333  1.00  0.00           H  
ATOM    890  N   LYS A 108       0.546  -2.982  -7.738  1.00 32.00           N  
ATOM    891  CA  LYS A 108      -0.346  -3.905  -8.434  1.00 32.00           C  
ATOM    892  C   LYS A 108      -0.146  -5.325  -7.915  1.00 32.00           C  
ATOM    893  O   LYS A 108       0.867  -5.635  -7.288  1.00 32.00           O  
ATOM    894  CB  LYS A 108      -0.074  -3.881  -9.939  1.00 32.00           C  
ATOM    895  CG  LYS A 108      -0.923  -2.790 -10.595  1.00 32.00           C  
ATOM    896  CD  LYS A 108      -0.884  -2.957 -12.115  1.00 32.00           C  
ATOM    897  CE  LYS A 108      -1.977  -2.096 -12.752  1.00 32.00           C  
ATOM    898  NZ  LYS A 108      -2.154  -2.422 -14.196  1.00 32.00           N  
ATOM    899  H   LYS A 108       1.502  -3.190  -7.675  1.00  0.00           H  
ATOM    900  HA  LYS A 108      -1.368  -3.606  -8.258  1.00  0.00           H  
ATOM    901  HB2 LYS A 108       0.973  -3.678 -10.113  1.00  0.00           H  
ATOM    902  HB3 LYS A 108      -0.331  -4.839 -10.367  1.00  0.00           H  
ATOM    903  HG2 LYS A 108      -1.943  -2.871 -10.249  1.00  0.00           H  
ATOM    904  HG3 LYS A 108      -0.528  -1.820 -10.331  1.00  0.00           H  
ATOM    905  HD2 LYS A 108       0.082  -2.647 -12.487  1.00  0.00           H  
ATOM    906  HD3 LYS A 108      -1.052  -3.993 -12.368  1.00  0.00           H  
ATOM    907  HE2 LYS A 108      -2.909  -2.270 -12.236  1.00  0.00           H  
ATOM    908  HE3 LYS A 108      -1.708  -1.055 -12.652  1.00  0.00           H  
ATOM    909  HZ1 LYS A 108      -1.241  -2.711 -14.601  1.00  0.00           H  
ATOM    910  HZ2 LYS A 108      -2.508  -1.582 -14.699  1.00  0.00           H  
ATOM    911  HZ3 LYS A 108      -2.836  -3.200 -14.295  1.00  0.00           H  
ATOM    912  N   GLU A 109      -1.125  -6.185  -8.183  1.00 32.00           N  
ATOM    913  CA  GLU A 109      -1.049  -7.574  -7.738  1.00 32.00           C  
ATOM    914  C   GLU A 109       0.160  -8.268  -8.359  1.00 32.00           C  
ATOM    915  O   GLU A 109       0.543  -7.982  -9.494  1.00 32.00           O  
ATOM    916  CB  GLU A 109      -2.317  -8.334  -8.133  1.00 32.00           C  
ATOM    917  CG  GLU A 109      -3.359  -8.201  -7.021  1.00 32.00           C  
ATOM    918  CD  GLU A 109      -4.698  -8.740  -7.511  1.00 32.00           C  
ATOM    919  OE1 GLU A 109      -4.933  -9.926  -7.346  1.00 32.00           O  
ATOM    920  OE2 GLU A 109      -5.470  -7.959  -8.043  1.00 32.00           O  
ATOM    921  H   GLU A 109      -1.909  -5.882  -8.686  1.00  0.00           H  
ATOM    922  HA  GLU A 109      -0.951  -7.594  -6.663  1.00  0.00           H  
ATOM    923  HB2 GLU A 109      -2.713  -7.920  -9.050  1.00  0.00           H  
ATOM    924  HB3 GLU A 109      -2.081  -9.377  -8.280  1.00  0.00           H  
ATOM    925  HG2 GLU A 109      -3.037  -8.765  -6.157  1.00  0.00           H  
ATOM    926  HG3 GLU A 109      -3.468  -7.161  -6.752  1.00  0.00           H  
ATOM    927  N   ARG A 110       0.758  -9.182  -7.599  1.00 32.00           N  
ATOM    928  CA  ARG A 110       1.928  -9.917  -8.077  1.00 32.00           C  
ATOM    929  C   ARG A 110       3.071  -8.956  -8.394  1.00 32.00           C  
ATOM    930  O   ARG A 110       3.867  -9.193  -9.302  1.00 32.00           O  
ATOM    931  CB  ARG A 110       1.584 -10.717  -9.335  1.00 32.00           C  
ATOM    932  CG  ARG A 110       0.911 -12.032  -8.936  1.00 32.00           C  
ATOM    933  CD  ARG A 110       1.977 -13.110  -8.731  1.00 32.00           C  
ATOM    934  NE  ARG A 110       1.437 -14.432  -9.037  1.00 32.00           N  
ATOM    935  CZ  ARG A 110       1.846 -15.108 -10.106  1.00 32.00           C  
ATOM    936  NH1 ARG A 110       1.723 -14.586 -11.296  1.00 32.00           N  
ATOM    937  NH2 ARG A 110       2.372 -16.295  -9.966  1.00 32.00           N  
ATOM    938  H   ARG A 110       0.408  -9.365  -6.702  1.00  0.00           H  
ATOM    939  HA  ARG A 110       2.250 -10.601  -7.306  1.00  0.00           H  
ATOM    940  HB2 ARG A 110       0.913 -10.142  -9.956  1.00  0.00           H  
ATOM    941  HB3 ARG A 110       2.489 -10.931  -9.884  1.00  0.00           H  
ATOM    942  HG2 ARG A 110       0.361 -11.889  -8.017  1.00  0.00           H  
ATOM    943  HG3 ARG A 110       0.234 -12.342  -9.718  1.00  0.00           H  
ATOM    944  HD2 ARG A 110       2.814 -12.911  -9.382  1.00  0.00           H  
ATOM    945  HD3 ARG A 110       2.312 -13.087  -7.704  1.00  0.00           H  
ATOM    946  HE  ARG A 110       0.763 -14.827  -8.445  1.00  0.00           H  
ATOM    947 HH11 ARG A 110       1.320 -13.677 -11.403  1.00  0.00           H  
ATOM    948 HH12 ARG A 110       2.031 -15.094 -12.100  1.00  0.00           H  
ATOM    949 HH21 ARG A 110       2.466 -16.695  -9.055  1.00  0.00           H  
ATOM    950 HH22 ARG A 110       2.679 -16.803 -10.770  1.00  0.00           H  
ATOM    951  N   ASP A 111       3.141  -7.868  -7.631  1.00 32.00           N  
ATOM    952  CA  ASP A 111       4.190  -6.873  -7.834  1.00 32.00           C  
ATOM    953  C   ASP A 111       5.068  -6.766  -6.591  1.00 32.00           C  
ATOM    954  O   ASP A 111       4.603  -6.959  -5.467  1.00 32.00           O  
ATOM    955  CB  ASP A 111       3.579  -5.502  -8.132  1.00 32.00           C  
ATOM    956  CG  ASP A 111       4.552  -4.683  -8.972  1.00 32.00           C  
ATOM    957  OD1 ASP A 111       4.832  -5.092 -10.087  1.00 32.00           O  
ATOM    958  OD2 ASP A 111       5.004  -3.658  -8.488  1.00 32.00           O  
ATOM    959  H   ASP A 111       2.479  -7.733  -6.922  1.00  0.00           H  
ATOM    960  HA  ASP A 111       4.802  -7.173  -8.671  1.00  0.00           H  
ATOM    961  HB2 ASP A 111       2.654  -5.632  -8.675  1.00  0.00           H  
ATOM    962  HB3 ASP A 111       3.383  -4.986  -7.204  1.00  0.00           H  
ATOM    963  N   ALA A 112       6.343  -6.458  -6.806  1.00 32.00           N  
ATOM    964  CA  ALA A 112       7.283  -6.328  -5.695  1.00 32.00           C  
ATOM    965  C   ALA A 112       7.342  -4.883  -5.211  1.00 32.00           C  
ATOM    966  O   ALA A 112       7.369  -3.946  -6.008  1.00 32.00           O  
ATOM    967  CB  ALA A 112       8.684  -6.766  -6.125  1.00 32.00           C  
ATOM    968  H   ALA A 112       6.658  -6.316  -7.723  1.00  0.00           H  
ATOM    969  HA  ALA A 112       6.955  -6.958  -4.882  1.00  0.00           H  
ATOM    970  HB1 ALA A 112       9.021  -6.144  -6.942  1.00  0.00           H  
ATOM    971  HB2 ALA A 112       8.656  -7.797  -6.446  1.00  0.00           H  
ATOM    972  HB3 ALA A 112       9.364  -6.667  -5.292  1.00  0.00           H  
ATOM    973  N   VAL A 113       7.364  -4.715  -3.891  1.00 32.00           N  
ATOM    974  CA  VAL A 113       7.421  -3.379  -3.304  1.00 32.00           C  
ATOM    975  C   VAL A 113       8.644  -3.248  -2.400  1.00 32.00           C  
ATOM    976  O   VAL A 113       9.418  -4.191  -2.237  1.00 32.00           O  
ATOM    977  CB  VAL A 113       6.160  -3.098  -2.484  1.00 32.00           C  
ATOM    978  CG1 VAL A 113       4.943  -3.078  -3.411  1.00 32.00           C  
ATOM    979  CG2 VAL A 113       5.978  -4.196  -1.432  1.00 32.00           C  
ATOM    980  H   VAL A 113       7.341  -5.499  -3.304  1.00  0.00           H  
ATOM    981  HA  VAL A 113       7.492  -2.650  -4.097  1.00  0.00           H  
ATOM    982  HB  VAL A 113       6.255  -2.140  -1.995  1.00  0.00           H  
ATOM    983 HG11 VAL A 113       5.227  -2.669  -4.369  1.00  0.00           H  
ATOM    984 HG12 VAL A 113       4.168  -2.466  -2.974  1.00  0.00           H  
ATOM    985 HG13 VAL A 113       4.575  -4.085  -3.543  1.00  0.00           H  
ATOM    986 HG21 VAL A 113       6.946  -4.552  -1.112  1.00  0.00           H  
ATOM    987 HG22 VAL A 113       5.416  -5.014  -1.858  1.00  0.00           H  
ATOM    988 HG23 VAL A 113       5.444  -3.795  -0.583  1.00  0.00           H  
ATOM    989  N   GLN A 114       8.807  -2.066  -1.814  1.00 32.00           N  
ATOM    990  CA  GLN A 114       9.938  -1.818  -0.924  1.00 32.00           C  
ATOM    991  C   GLN A 114       9.475  -1.083   0.329  1.00 32.00           C  
ATOM    992  O   GLN A 114       8.584  -0.236   0.276  1.00 32.00           O  
ATOM    993  CB  GLN A 114      11.002  -0.977  -1.632  1.00 32.00           C  
ATOM    994  CG  GLN A 114      11.845  -1.877  -2.537  1.00 32.00           C  
ATOM    995  CD  GLN A 114      12.991  -1.068  -3.135  1.00 32.00           C  
ATOM    996  OE1 GLN A 114      13.597  -0.241  -2.453  1.00 32.00           O  
ATOM    997  NE2 GLN A 114      13.327  -1.258  -4.381  1.00 32.00           N  
ATOM    998  H   GLN A 114       8.158  -1.350  -1.979  1.00  0.00           H  
ATOM    999  HA  GLN A 114      10.373  -2.763  -0.637  1.00  0.00           H  
ATOM   1000  HB2 GLN A 114      10.521  -0.215  -2.227  1.00  0.00           H  
ATOM   1001  HB3 GLN A 114      11.640  -0.511  -0.896  1.00  0.00           H  
ATOM   1002  HG2 GLN A 114      12.246  -2.696  -1.958  1.00  0.00           H  
ATOM   1003  HG3 GLN A 114      11.228  -2.266  -3.333  1.00  0.00           H  
ATOM   1004 HE21 GLN A 114      12.845  -1.916  -4.924  1.00  0.00           H  
ATOM   1005 HE22 GLN A 114      14.062  -0.743  -4.775  1.00  0.00           H  
ATOM   1006  N   GLY A 115      10.092  -1.418   1.461  1.00 32.00           N  
ATOM   1007  CA  GLY A 115       9.736  -0.785   2.730  1.00 32.00           C  
ATOM   1008  C   GLY A 115       9.934   0.726   2.658  1.00 32.00           C  
ATOM   1009  O   GLY A 115      11.050   1.213   2.473  1.00 32.00           O  
ATOM   1010  H   GLY A 115      10.795  -2.101   1.443  1.00  0.00           H  
ATOM   1011  HA2 GLY A 115       8.701  -0.999   2.955  1.00  0.00           H  
ATOM   1012  HA3 GLY A 115      10.361  -1.186   3.514  1.00  0.00           H  
ATOM   1013  N   GLY A 116       8.836   1.462   2.805  1.00 32.00           N  
ATOM   1014  CA  GLY A 116       8.896   2.920   2.752  1.00 32.00           C  
ATOM   1015  C   GLY A 116       8.387   3.438   1.410  1.00 32.00           C  
ATOM   1016  O   GLY A 116       7.864   4.548   1.317  1.00 32.00           O  
ATOM   1017  H   GLY A 116       7.974   1.019   2.948  1.00  0.00           H  
ATOM   1018  HA2 GLY A 116       8.288   3.328   3.546  1.00  0.00           H  
ATOM   1019  HA3 GLY A 116       9.919   3.238   2.887  1.00  0.00           H  
ATOM   1020  N   GLN A 117       8.546   2.621   0.369  1.00 32.00           N  
ATOM   1021  CA  GLN A 117       8.100   3.005  -0.971  1.00 32.00           C  
ATOM   1022  C   GLN A 117       6.603   3.305  -0.978  1.00 32.00           C  
ATOM   1023  O   GLN A 117       5.821   2.655  -0.284  1.00 32.00           O  
ATOM   1024  CB  GLN A 117       8.386   1.881  -1.969  1.00 32.00           C  
ATOM   1025  CG  GLN A 117       8.136   2.385  -3.392  1.00 32.00           C  
ATOM   1026  CD  GLN A 117       8.311   1.234  -4.377  1.00 32.00           C  
ATOM   1027  OE1 GLN A 117       9.416   0.985  -4.861  1.00 32.00           O  
ATOM   1028  NE2 GLN A 117       7.277   0.509  -4.705  1.00 32.00           N  
ATOM   1029  H   GLN A 117       8.970   1.749   0.501  1.00  0.00           H  
ATOM   1030  HA  GLN A 117       8.637   3.889  -1.279  1.00  0.00           H  
ATOM   1031  HB2 GLN A 117       9.416   1.568  -1.873  1.00  0.00           H  
ATOM   1032  HB3 GLN A 117       7.735   1.045  -1.766  1.00  0.00           H  
ATOM   1033  HG2 GLN A 117       7.130   2.772  -3.465  1.00  0.00           H  
ATOM   1034  HG3 GLN A 117       8.842   3.167  -3.626  1.00  0.00           H  
ATOM   1035 HE21 GLN A 117       6.398   0.706  -4.319  1.00  0.00           H  
ATOM   1036 HE22 GLN A 117       7.380  -0.233  -5.337  1.00  0.00           H  
ATOM   1037  N   GLY A 118       6.216   4.299  -1.772  1.00 32.00           N  
ATOM   1038  CA  GLY A 118       4.811   4.684  -1.866  1.00 32.00           C  
ATOM   1039  C   GLY A 118       3.967   3.527  -2.390  1.00 32.00           C  
ATOM   1040  O   GLY A 118       4.168   3.048  -3.506  1.00 32.00           O  
ATOM   1041  H   GLY A 118       6.885   4.782  -2.301  1.00  0.00           H  
ATOM   1042  HA2 GLY A 118       4.454   4.970  -0.888  1.00  0.00           H  
ATOM   1043  HA3 GLY A 118       4.716   5.523  -2.540  1.00  0.00           H  
ATOM   1044  N   LEU A 119       3.020   3.085  -1.569  1.00 32.00           N  
ATOM   1045  CA  LEU A 119       2.146   1.981  -1.955  1.00 32.00           C  
ATOM   1046  C   LEU A 119       0.918   2.509  -2.690  1.00 32.00           C  
ATOM   1047  O   LEU A 119       0.649   2.132  -3.830  1.00 32.00           O  
ATOM   1048  CB  LEU A 119       1.693   1.199  -0.722  1.00 32.00           C  
ATOM   1049  CG  LEU A 119       2.790   0.407  -0.007  1.00 32.00           C  
ATOM   1050  CD1 LEU A 119       2.211  -0.252   1.247  1.00 32.00           C  
ATOM   1051  CD2 LEU A 119       3.331  -0.674  -0.946  1.00 32.00           C  
ATOM   1052  H   LEU A 119       2.906   3.506  -0.691  1.00  0.00           H  
ATOM   1053  HA  LEU A 119       2.689   1.316  -2.610  1.00  0.00           H  
ATOM   1054  HB2 LEU A 119       1.270   1.896  -0.016  1.00  0.00           H  
ATOM   1055  HB3 LEU A 119       0.914   0.513  -1.025  1.00  0.00           H  
ATOM   1056  HG  LEU A 119       3.590   1.076   0.275  1.00  0.00           H  
ATOM   1057 HD11 LEU A 119       2.847  -1.070   1.549  1.00  0.00           H  
ATOM   1058 HD12 LEU A 119       1.221  -0.625   1.032  1.00  0.00           H  
ATOM   1059 HD13 LEU A 119       2.157   0.476   2.043  1.00  0.00           H  
ATOM   1060 HD21 LEU A 119       3.987  -1.333  -0.396  1.00  0.00           H  
ATOM   1061 HD22 LEU A 119       3.880  -0.209  -1.751  1.00  0.00           H  
ATOM   1062 HD23 LEU A 119       2.508  -1.243  -1.352  1.00  0.00           H  
ATOM   1063  N   ILE A 120       0.177   3.389  -2.023  1.00 32.00           N  
ATOM   1064  CA  ILE A 120      -1.024   3.966  -2.621  1.00 32.00           C  
ATOM   1065  C   ILE A 120      -1.141   5.443  -2.257  1.00 32.00           C  
ATOM   1066  O   ILE A 120      -0.673   5.878  -1.205  1.00 32.00           O  
ATOM   1067  CB  ILE A 120      -2.276   3.232  -2.133  1.00 32.00           C  
ATOM   1068  CG1 ILE A 120      -2.104   1.726  -2.352  1.00 32.00           C  
ATOM   1069  CG2 ILE A 120      -3.497   3.721  -2.915  1.00 32.00           C  
ATOM   1070  CD1 ILE A 120      -3.277   0.981  -1.712  1.00 32.00           C  
ATOM   1071  H   ILE A 120       0.440   3.654  -1.117  1.00  0.00           H  
ATOM   1072  HA  ILE A 120      -0.961   3.873  -3.695  1.00  0.00           H  
ATOM   1073  HB  ILE A 120      -2.421   3.430  -1.080  1.00  0.00           H  
ATOM   1074 HG12 ILE A 120      -2.079   1.518  -3.412  1.00  0.00           H  
ATOM   1075 HG13 ILE A 120      -1.181   1.399  -1.898  1.00  0.00           H  
ATOM   1076 HG21 ILE A 120      -3.223   3.877  -3.948  1.00  0.00           H  
ATOM   1077 HG22 ILE A 120      -3.847   4.651  -2.491  1.00  0.00           H  
ATOM   1078 HG23 ILE A 120      -4.281   2.981  -2.858  1.00  0.00           H  
ATOM   1079 HD11 ILE A 120      -3.010   0.682  -0.709  1.00  0.00           H  
ATOM   1080 HD12 ILE A 120      -3.509   0.104  -2.299  1.00  0.00           H  
ATOM   1081 HD13 ILE A 120      -4.140   1.629  -1.677  1.00  0.00           H  
ATOM   1082  N   LYS A 121      -1.774   6.208  -3.142  1.00 32.00           N  
ATOM   1083  CA  LYS A 121      -1.954   7.638  -2.908  1.00 32.00           C  
ATOM   1084  C   LYS A 121      -3.328   7.906  -2.303  1.00 32.00           C  
ATOM   1085  O   LYS A 121      -4.351   7.469  -2.830  1.00 32.00           O  
ATOM   1086  CB  LYS A 121      -1.827   8.414  -4.220  1.00 32.00           C  
ATOM   1087  CG  LYS A 121      -1.252   9.804  -3.938  1.00 32.00           C  
ATOM   1088  CD  LYS A 121      -0.842  10.463  -5.256  1.00 32.00           C  
ATOM   1089  CE  LYS A 121       0.342  11.400  -5.011  1.00 32.00           C  
ATOM   1090  NZ  LYS A 121       0.706  12.150  -6.247  1.00 32.00           N  
ATOM   1091  H   LYS A 121      -2.127   5.805  -3.962  1.00  0.00           H  
ATOM   1092  HA  LYS A 121      -1.194   7.981  -2.223  1.00  0.00           H  
ATOM   1093  HB2 LYS A 121      -1.168   7.881  -4.891  1.00  0.00           H  
ATOM   1094  HB3 LYS A 121      -2.800   8.515  -4.675  1.00  0.00           H  
ATOM   1095  HG2 LYS A 121      -2.001  10.410  -3.448  1.00  0.00           H  
ATOM   1096  HG3 LYS A 121      -0.388   9.713  -3.298  1.00  0.00           H  
ATOM   1097  HD2 LYS A 121      -0.558   9.700  -5.966  1.00  0.00           H  
ATOM   1098  HD3 LYS A 121      -1.672  11.031  -5.648  1.00  0.00           H  
ATOM   1099  HE2 LYS A 121       0.081  12.105  -4.236  1.00  0.00           H  
ATOM   1100  HE3 LYS A 121       1.192  10.817  -4.686  1.00  0.00           H  
ATOM   1101  HZ1 LYS A 121       1.595  12.665  -6.092  1.00  0.00           H  
ATOM   1102  HZ2 LYS A 121      -0.052  12.826  -6.477  1.00  0.00           H  
ATOM   1103  HZ3 LYS A 121       0.828  11.483  -7.035  1.00  0.00           H  
ATOM   1104  N   ILE A 122      -3.338   8.630  -1.187  1.00 32.00           N  
ATOM   1105  CA  ILE A 122      -4.593   8.951  -0.513  1.00 32.00           C  
ATOM   1106  C   ILE A 122      -4.948  10.420  -0.717  1.00 32.00           C  
ATOM   1107  O   ILE A 122      -4.071  11.282  -0.785  1.00 32.00           O  
ATOM   1108  CB  ILE A 122      -4.485   8.667   0.990  1.00 32.00           C  
ATOM   1109  CG1 ILE A 122      -3.949   7.243   1.218  1.00 32.00           C  
ATOM   1110  CG2 ILE A 122      -5.863   8.812   1.641  1.00 32.00           C  
ATOM   1111  CD1 ILE A 122      -4.891   6.210   0.586  1.00 32.00           C  
ATOM   1112  H   ILE A 122      -2.492   8.950  -0.811  1.00  0.00           H  
ATOM   1113  HA  ILE A 122      -5.381   8.339  -0.927  1.00  0.00           H  
ATOM   1114  HB  ILE A 122      -3.806   9.381   1.436  1.00  0.00           H  
ATOM   1115 HG12 ILE A 122      -2.970   7.154   0.771  1.00  0.00           H  
ATOM   1116 HG13 ILE A 122      -3.875   7.055   2.279  1.00  0.00           H  
ATOM   1117 HG21 ILE A 122      -5.763   8.746   2.715  1.00  0.00           H  
ATOM   1118 HG22 ILE A 122      -6.511   8.023   1.291  1.00  0.00           H  
ATOM   1119 HG23 ILE A 122      -6.287   9.770   1.378  1.00  0.00           H  
ATOM   1120 HD11 ILE A 122      -4.893   6.332  -0.487  1.00  0.00           H  
ATOM   1121 HD12 ILE A 122      -5.892   6.355   0.966  1.00  0.00           H  
ATOM   1122 HD13 ILE A 122      -4.553   5.215   0.834  1.00  0.00           H  
ATOM   1123  N   GLY A 123      -6.246  10.695  -0.814  1.00 32.00           N  
ATOM   1124  CA  GLY A 123      -6.712  12.065  -1.010  1.00 32.00           C  
ATOM   1125  C   GLY A 123      -8.235  12.128  -0.970  1.00 32.00           C  
ATOM   1126  O   GLY A 123      -8.774  12.263   0.116  1.00  0.00           O  
ATOM   1127  OXT GLY A 123      -8.840  12.041  -2.026  1.00  0.00           O  
ATOM   1128  H   GLY A 123      -6.899   9.967  -0.752  1.00  0.00           H  
ATOM   1129  HA2 GLY A 123      -6.308  12.693  -0.229  1.00  0.00           H  
ATOM   1130  HA3 GLY A 123      -6.369  12.423  -1.969  1.00  0.00           H  
TER    1131      GLY A 123                                                      
MASTER      132    0    0    0    7    0    0    6  546    1    0    6          
END