HEADER    CYTOKINE                                14-DEC-95   1JLI              
TITLE     HUMAN INTERLEUKIN 3 (IL-3) MUTANT WITH TRUNCATION AT BOTH N-AND C-    
TITLE    2 TERMINI AND 14 RESIDUE CHANGES, NMR, MINIMIZED AVERAGE STRUCTURE     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTERLEUKIN 3;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MULTI-CSF;                                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM101;                                     
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PMON 13302                                
KEYWDS    HEMATOPOIETIC GROWTH FACTOR, COLONY-STIMULATING FACTOR, CYTOKINE      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Y.FENG,B.K.KLEIN,C.A.MCWHERTER                                        
REVDAT   4   03-NOV-21 1JLI    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1JLI    1       VERSN                                    
REVDAT   2   01-APR-03 1JLI    1       JRNL                                     
REVDAT   1   16-JUN-97 1JLI    0                                                
JRNL        AUTH   Y.FENG,B.K.KLEIN,C.A.MCWHERTER                               
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE AND BACKBONE DYNAMICS   
JRNL        TITL 2 OF A VARIANT OF HUMAN INTERLEUKIN-3.                         
JRNL        REF    J.MOL.BIOL.                   V. 259   524 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8676386                                                      
JRNL        DOI    10.1006/JMBI.1996.0337                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.FENG,B.K.KLEIN,L.VU,S.AYKENT,C.A.MCWHERTER                 
REMARK   1  TITL   1H, 13C, AND 15N NMR RESONANCE ASSIGNMENTS, SECONDARY        
REMARK   1  TITL 2 STRUCTURE, AND BACKBONE TOPOLOGY OF A VARIANT OF HUMAN       
REMARK   1  TITL 3 INTERLEUKIN-3                                                
REMARK   1  REF    BIOCHEMISTRY                  V.  34  6540 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AS IN X-PLOR PARALLHDG.PRO STRUCTURES     
REMARK   3  WERE CALCULATED USING A SIMULATED ANNEALING PROTOCOL IN X-PLOR.     
REMARK   3  INPUT CONSTRAINTS ARE AS FOLLOWS: 1659 NUCLEAR OVERHAUSER           
REMARK   3  ENHANCEMENT (NOE) (799 INTRA-RESIDUE; 342 SEQUENTIAL (I-J =1);      
REMARK   3  236 MEDIUM-RANGE INTERRESIDUE (<1 I-J <=5); 282 LONG-RANGE          
REMARK   3  INTERRESIDUE (I-J >5)); 38 PAIRS OF HYDROGEN-BOND RESTRAINTS; 76    
REMARK   3  PHI TORSION ANGLE RESTRAINTS. PSEUDOATOM POSITIONS WERE USED FOR    
REMARK   3  CONSTRAINTS INVOLVING METHYLENE, AROMATIC, AND METHYL PROTONS.      
REMARK   3  THE COORDINATES DEPOSITED HERE ARE OBTAINED BY AVERAGING 25         
REMARK   3  CONVERGED STRUCTURES PRIOR TO A RESTRAINED ENERGY MINIMIZATION.     
REMARK   3  A COMPARISON OF THE FAMILY OF THE 25 STRUCTURES WITH THE            
REMARK   3  AVERAGED STRUCTURE GIVES RMSD VALUES OF 0.88 ANGSTROMS FOR ALL      
REMARK   3  (N,CA,C') EXCEPT RESIDUES 28 - 39, AND 0.41 ANGSTROMS FOR (N,CA,    
REMARK   3  C') OF HELICAL REGIONS (RESIDUES 16 - 26, 42 - 49, 54 - 67, 72 -    
REMARK   3  84, AND 104 - 122).                                                 
REMARK   4                                                                      
REMARK   4 1JLI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174341.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    ASN A  15       53.31   -150.16                                   
REMARK 500    LEU A  27       56.50   -113.24                                   
REMARK 500    LYS A  28       68.20   -158.44                                   
REMARK 500    PRO A  31      -73.22    -77.64                                   
REMARK 500    ASN A  38       88.80    -54.05                                   
REMARK 500    ALA A  90       66.28      2.77                                   
REMARK 500    ALA A  91      143.39   -177.16                                   
REMARK 500    THR A  93      -45.85   -150.48                                   
REMARK 500    PRO A  96     -164.52    -78.18                                   
REMARK 500    ILE A  97     -171.86    -67.86                                   
REMARK 500    LYS A 100     -161.46   -119.46                                   
REMARK 500    TYR A 114      -84.58    -68.06                                   
REMARK 500    ALA A 123      -74.56   -123.60                                   
REMARK 500    GLN A 124       94.96     59.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JLI A   15   125  UNP    P08700   IL3_HUMAN       34    144             
SEQADV 1JLI ILE A   18  UNP  P08700    ASN    37 ENGINEERED MUTATION            
SEQADV 1JLI HIS A   25  UNP  P08700    THR    44 ENGINEERED MUTATION            
SEQADV 1JLI ARG A   29  UNP  P08700    GLN    48 ENGINEERED MUTATION            
SEQADV 1JLI ASN A   32  UNP  P08700    LEU    51 ENGINEERED MUTATION            
SEQADV 1JLI PRO A   37  UNP  P08700    PHE    56 ENGINEERED MUTATION            
SEQADV 1JLI SER A   42  UNP  P08700    GLY    61 ENGINEERED MUTATION            
SEQADV 1JLI MET A   45  UNP  P08700    GLN    64 ENGINEERED MUTATION            
SEQADV 1JLI ARG A   51  UNP  P08700    ASN    70 ENGINEERED MUTATION            
SEQADV 1JLI THR A   55  UNP  P08700    ARG    74 ENGINEERED MUTATION            
SEQADV 1JLI LEU A   59  UNP  P08700    GLU    78 ENGINEERED MUTATION            
SEQADV 1JLI VAL A   62  UNP  P08700    ASN    81 ENGINEERED MUTATION            
SEQADV 1JLI HIS A   67  UNP  P08700    SER    86 ENGINEERED MUTATION            
SEQADV 1JLI GLU A   69  UNP  P08700    GLN    88 ENGINEERED MUTATION            
SEQRES   1 A  112  ALA ASN CYS SER ILE MET ILE ASP GLU ILE ILE HIS HIS          
SEQRES   2 A  112  LEU LYS ARG PRO PRO ASN PRO LEU LEU ASP PRO ASN ASN          
SEQRES   3 A  112  LEU ASN SER GLU ASP MET ASP ILE LEU MET GLU ARG ASN          
SEQRES   4 A  112  LEU ARG THR PRO ASN LEU LEU ALA PHE VAL ARG ALA VAL          
SEQRES   5 A  112  LYS HIS LEU GLU ASN ALA SER ALA ILE GLU SER ILE LEU          
SEQRES   6 A  112  LYS ASN LEU LEU PRO CYS LEU PRO LEU ALA THR ALA ALA          
SEQRES   7 A  112  PRO THR ARG HIS PRO ILE HIS ILE LYS ASP GLY ASP TRP          
SEQRES   8 A  112  ASN GLU PHE ARG ARG LYS LEU THR PHE TYR LEU LYS THR          
SEQRES   9 A  112  LEU GLU ASN ALA GLN ALA GLN GLN                              
HELIX    1   1 CYS A   16  HIS A   26  1                                  11    
HELIX    2   2 SER A   42  MET A   49  1                                   8    
HELIX    3   3 ARG A   54  HIS A   67  1                                  14    
HELIX    4   4 SER A   72  CYS A   84  1                                  13    
HELIX    5   5 TRP A  104  GLN A  122  1                                  19    
SSBOND   1 CYS A   16    CYS A   84                          1555   1555  2.02  
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  14       7.595  20.316   2.201  1.00  3.89           N  
ATOM      2  CA  ALA A  14       6.761  19.260   1.560  1.00  3.31           C  
ATOM      3  C   ALA A  14       5.796  18.674   2.593  1.00  2.12           C  
ATOM      4  O   ALA A  14       5.726  19.132   3.718  1.00  2.38           O  
ATOM      5  CB  ALA A  14       7.668  18.151   1.023  1.00  4.14           C  
ATOM      6  H1  ALA A  14       6.977  21.034   2.629  1.00  4.07           H  
ATOM      7  H2  ALA A  14       8.191  19.886   2.938  1.00  4.22           H  
ATOM      8  H3  ALA A  14       8.199  20.765   1.483  1.00  4.29           H  
ATOM      9  HA  ALA A  14       6.199  19.691   0.745  1.00  3.67           H  
ATOM     10  HB1 ALA A  14       8.582  18.123   1.597  1.00  4.34           H  
ATOM     11  HB2 ALA A  14       7.162  17.200   1.106  1.00  4.64           H  
ATOM     12  HB3 ALA A  14       7.900  18.346  -0.014  1.00  4.50           H  
ATOM     13  N   ASN A  15       5.052  17.665   2.216  1.00  1.44           N  
ATOM     14  CA  ASN A  15       4.086  17.041   3.167  1.00  0.79           C  
ATOM     15  C   ASN A  15       3.919  15.558   2.819  1.00  0.66           C  
ATOM     16  O   ASN A  15       2.819  15.068   2.629  1.00  0.58           O  
ATOM     17  CB  ASN A  15       2.737  17.756   3.062  1.00  1.68           C  
ATOM     18  CG  ASN A  15       2.774  19.040   3.893  1.00  2.32           C  
ATOM     19  OD1 ASN A  15       3.356  19.071   4.959  1.00  2.85           O  
ATOM     20  ND2 ASN A  15       2.174  20.110   3.446  1.00  2.98           N  
ATOM     21  H   ASN A  15       5.130  17.318   1.303  1.00  2.05           H  
ATOM     22  HA  ASN A  15       4.465  17.133   4.175  1.00  1.35           H  
ATOM     23  HB2 ASN A  15       2.539  18.000   2.028  1.00  2.15           H  
ATOM     24  HB3 ASN A  15       1.958  17.109   3.435  1.00  2.31           H  
ATOM     25 HD21 ASN A  15       1.705  20.085   2.586  1.00  3.17           H  
ATOM     26 HD22 ASN A  15       2.192  20.937   3.971  1.00  3.60           H  
ATOM     27  N   CYS A  16       5.011  14.842   2.734  1.00  0.70           N  
ATOM     28  CA  CYS A  16       4.947  13.388   2.395  1.00  0.67           C  
ATOM     29  C   CYS A  16       4.071  12.652   3.413  1.00  0.57           C  
ATOM     30  O   CYS A  16       3.402  11.690   3.081  1.00  0.52           O  
ATOM     31  CB  CYS A  16       6.371  12.805   2.416  1.00  0.84           C  
ATOM     32  SG  CYS A  16       6.698  11.890   0.884  1.00  0.96           S  
ATOM     33  H   CYS A  16       5.881  15.264   2.891  1.00  0.81           H  
ATOM     34  HA  CYS A  16       4.518  13.268   1.412  1.00  0.66           H  
ATOM     35  HB2 CYS A  16       7.083  13.611   2.506  1.00  1.45           H  
ATOM     36  HB3 CYS A  16       6.478  12.139   3.260  1.00  1.35           H  
ATOM     37  N   SER A  17       4.074  13.089   4.648  1.00  0.61           N  
ATOM     38  CA  SER A  17       3.246  12.404   5.678  1.00  0.63           C  
ATOM     39  C   SER A  17       1.758  12.594   5.380  1.00  0.58           C  
ATOM     40  O   SER A  17       0.961  11.699   5.592  1.00  0.63           O  
ATOM     41  CB  SER A  17       3.569  12.938   7.062  1.00  0.76           C  
ATOM     42  OG  SER A  17       3.552  14.360   7.041  1.00  0.81           O  
ATOM     43  H   SER A  17       4.624  13.862   4.894  1.00  0.68           H  
ATOM     44  HA  SER A  17       3.473  11.362   5.658  1.00  0.65           H  
ATOM     45  HB2 SER A  17       2.832  12.577   7.759  1.00  0.82           H  
ATOM     46  HB3 SER A  17       4.546  12.577   7.355  1.00  0.82           H  
ATOM     47  HG  SER A  17       3.963  14.673   7.850  1.00  1.21           H  
ATOM     48  N   ILE A  18       1.376  13.747   4.889  1.00  0.56           N  
ATOM     49  CA  ILE A  18      -0.064  13.985   4.577  1.00  0.59           C  
ATOM     50  C   ILE A  18      -0.469  13.108   3.391  1.00  0.52           C  
ATOM     51  O   ILE A  18      -1.582  12.629   3.315  1.00  0.57           O  
ATOM     52  CB  ILE A  18      -0.281  15.459   4.227  1.00  0.65           C  
ATOM     53  CG1 ILE A  18       0.230  16.331   5.378  1.00  0.75           C  
ATOM     54  CG2 ILE A  18      -1.775  15.721   4.013  1.00  0.75           C  
ATOM     55  CD1 ILE A  18       0.132  17.807   4.987  1.00  1.30           C  
ATOM     56  H   ILE A  18       2.037  14.452   4.724  1.00  0.59           H  
ATOM     57  HA  ILE A  18      -0.665  13.726   5.436  1.00  0.67           H  
ATOM     58  HB  ILE A  18       0.260  15.698   3.323  1.00  0.64           H  
ATOM     59 HG12 ILE A  18      -0.370  16.151   6.258  1.00  0.97           H  
ATOM     60 HG13 ILE A  18       1.259  16.084   5.587  1.00  1.03           H  
ATOM     61 HG21 ILE A  18      -2.351  14.995   4.567  1.00  1.43           H  
ATOM     62 HG22 ILE A  18      -2.021  16.714   4.358  1.00  1.14           H  
ATOM     63 HG23 ILE A  18      -2.008  15.637   2.961  1.00  1.23           H  
ATOM     64 HD11 ILE A  18       0.196  17.901   3.913  1.00  1.72           H  
ATOM     65 HD12 ILE A  18      -0.812  18.207   5.327  1.00  1.80           H  
ATOM     66 HD13 ILE A  18       0.942  18.355   5.446  1.00  1.83           H  
ATOM     67  N   MET A  19       0.433  12.895   2.470  1.00  0.47           N  
ATOM     68  CA  MET A  19       0.116  12.047   1.281  1.00  0.46           C  
ATOM     69  C   MET A  19      -0.209  10.611   1.720  1.00  0.45           C  
ATOM     70  O   MET A  19      -0.783   9.849   0.966  1.00  0.54           O  
ATOM     71  CB  MET A  19       1.324  12.026   0.341  1.00  0.52           C  
ATOM     72  CG  MET A  19       1.244  13.212  -0.622  1.00  0.75           C  
ATOM     73  SD  MET A  19       2.445  12.985  -1.957  1.00  1.35           S  
ATOM     74  CE  MET A  19       3.654  14.203  -1.383  1.00  0.99           C  
ATOM     75  H   MET A  19       1.324  13.295   2.560  1.00  0.48           H  
ATOM     76  HA  MET A  19      -0.733  12.462   0.760  1.00  0.51           H  
ATOM     77  HB2 MET A  19       2.232  12.093   0.922  1.00  0.60           H  
ATOM     78  HB3 MET A  19       1.324  11.106  -0.223  1.00  0.57           H  
ATOM     79  HG2 MET A  19       0.249  13.271  -1.038  1.00  1.21           H  
ATOM     80  HG3 MET A  19       1.466  14.124  -0.089  1.00  1.30           H  
ATOM     81  HE1 MET A  19       3.586  14.297  -0.308  1.00  1.53           H  
ATOM     82  HE2 MET A  19       4.647  13.881  -1.652  1.00  1.45           H  
ATOM     83  HE3 MET A  19       3.449  15.158  -1.847  1.00  1.43           H  
ATOM     84  N   ILE A  20       0.163  10.229   2.920  1.00  0.45           N  
ATOM     85  CA  ILE A  20      -0.115   8.834   3.386  1.00  0.50           C  
ATOM     86  C   ILE A  20      -1.512   8.742   4.019  1.00  0.58           C  
ATOM     87  O   ILE A  20      -2.406   8.118   3.479  1.00  0.60           O  
ATOM     88  CB  ILE A  20       0.941   8.423   4.420  1.00  0.59           C  
ATOM     89  CG1 ILE A  20       2.342   8.577   3.813  1.00  0.59           C  
ATOM     90  CG2 ILE A  20       0.722   6.962   4.829  1.00  0.70           C  
ATOM     91  CD1 ILE A  20       3.305   9.131   4.867  1.00  0.65           C  
ATOM     92  H   ILE A  20       0.638  10.853   3.508  1.00  0.48           H  
ATOM     93  HA  ILE A  20      -0.064   8.162   2.542  1.00  0.50           H  
ATOM     94  HB  ILE A  20       0.855   9.057   5.293  1.00  0.63           H  
ATOM     95 HG12 ILE A  20       2.696   7.614   3.472  1.00  0.66           H  
ATOM     96 HG13 ILE A  20       2.299   9.259   2.978  1.00  0.58           H  
ATOM     97 HG21 ILE A  20       0.476   6.377   3.955  1.00  1.16           H  
ATOM     98 HG22 ILE A  20       1.623   6.575   5.278  1.00  1.22           H  
ATOM     99 HG23 ILE A  20      -0.088   6.905   5.540  1.00  1.34           H  
ATOM    100 HD11 ILE A  20       2.741   9.550   5.691  1.00  1.22           H  
ATOM    101 HD12 ILE A  20       3.939   8.343   5.234  1.00  1.25           H  
ATOM    102 HD13 ILE A  20       3.915   9.905   4.424  1.00  1.17           H  
ATOM    103  N   ASP A  21      -1.694   9.339   5.169  1.00  0.66           N  
ATOM    104  CA  ASP A  21      -3.018   9.273   5.861  1.00  0.80           C  
ATOM    105  C   ASP A  21      -4.123   9.866   4.980  1.00  0.80           C  
ATOM    106  O   ASP A  21      -5.293   9.611   5.195  1.00  0.91           O  
ATOM    107  CB  ASP A  21      -2.941  10.058   7.172  1.00  0.95           C  
ATOM    108  CG  ASP A  21      -3.980   9.515   8.155  1.00  1.57           C  
ATOM    109  OD1 ASP A  21      -3.973   8.318   8.392  1.00  2.22           O  
ATOM    110  OD2 ASP A  21      -4.763  10.305   8.655  1.00  2.25           O  
ATOM    111  H   ASP A  21      -0.954   9.823   5.587  1.00  0.67           H  
ATOM    112  HA  ASP A  21      -3.253   8.242   6.079  1.00  0.84           H  
ATOM    113  HB2 ASP A  21      -1.953   9.953   7.596  1.00  1.46           H  
ATOM    114  HB3 ASP A  21      -3.141  11.101   6.979  1.00  1.23           H  
ATOM    115  N   GLU A  22      -3.768  10.660   4.002  1.00  0.72           N  
ATOM    116  CA  GLU A  22      -4.806  11.275   3.121  1.00  0.80           C  
ATOM    117  C   GLU A  22      -5.386  10.227   2.174  1.00  0.74           C  
ATOM    118  O   GLU A  22      -6.570  10.244   1.891  1.00  0.77           O  
ATOM    119  CB  GLU A  22      -4.184  12.418   2.312  1.00  0.82           C  
ATOM    120  CG  GLU A  22      -5.268  13.127   1.496  1.00  1.29           C  
ATOM    121  CD  GLU A  22      -4.611  14.034   0.454  1.00  1.80           C  
ATOM    122  OE1 GLU A  22      -4.210  15.128   0.818  1.00  2.40           O  
ATOM    123  OE2 GLU A  22      -4.521  13.621  -0.690  1.00  2.30           O  
ATOM    124  H   GLU A  22      -2.821  10.859   3.852  1.00  0.66           H  
ATOM    125  HA  GLU A  22      -5.606  11.666   3.732  1.00  0.92           H  
ATOM    126  HB2 GLU A  22      -3.726  13.125   2.988  1.00  1.21           H  
ATOM    127  HB3 GLU A  22      -3.435  12.020   1.644  1.00  1.05           H  
ATOM    128  HG2 GLU A  22      -5.882  12.390   0.997  1.00  1.67           H  
ATOM    129  HG3 GLU A  22      -5.882  13.723   2.153  1.00  1.84           H  
ATOM    130  N   ILE A  23      -4.579   9.319   1.677  1.00  0.69           N  
ATOM    131  CA  ILE A  23      -5.131   8.289   0.755  1.00  0.67           C  
ATOM    132  C   ILE A  23      -6.045   7.348   1.531  1.00  0.67           C  
ATOM    133  O   ILE A  23      -6.963   6.780   0.978  1.00  0.70           O  
ATOM    134  CB  ILE A  23      -4.042   7.478   0.067  1.00  0.64           C  
ATOM    135  CG1 ILE A  23      -2.977   8.413  -0.519  1.00  0.68           C  
ATOM    136  CG2 ILE A  23      -4.701   6.673  -1.063  1.00  0.68           C  
ATOM    137  CD1 ILE A  23      -1.692   7.621  -0.766  1.00  0.64           C  
ATOM    138  H   ILE A  23      -3.633   9.315   1.916  1.00  0.68           H  
ATOM    139  HA  ILE A  23      -5.721   8.790  -0.001  1.00  0.72           H  
ATOM    140  HB  ILE A  23      -3.589   6.802   0.779  1.00  0.61           H  
ATOM    141 HG12 ILE A  23      -3.333   8.822  -1.454  1.00  0.81           H  
ATOM    142 HG13 ILE A  23      -2.776   9.216   0.170  1.00  0.79           H  
ATOM    143 HG21 ILE A  23      -5.779   6.787  -1.014  1.00  1.28           H  
ATOM    144 HG22 ILE A  23      -4.352   7.031  -2.018  1.00  1.16           H  
ATOM    145 HG23 ILE A  23      -4.451   5.631  -0.952  1.00  1.23           H  
ATOM    146 HD11 ILE A  23      -1.646   6.787  -0.081  1.00  1.29           H  
ATOM    147 HD12 ILE A  23      -1.684   7.254  -1.781  1.00  1.21           H  
ATOM    148 HD13 ILE A  23      -0.838   8.262  -0.608  1.00  1.14           H  
ATOM    149  N   ILE A  24      -5.824   7.188   2.819  1.00  0.67           N  
ATOM    150  CA  ILE A  24      -6.728   6.302   3.624  1.00  0.71           C  
ATOM    151  C   ILE A  24      -8.168   6.821   3.450  1.00  0.77           C  
ATOM    152  O   ILE A  24      -9.128   6.077   3.522  1.00  0.83           O  
ATOM    153  CB  ILE A  24      -6.312   6.353   5.105  1.00  0.75           C  
ATOM    154  CG1 ILE A  24      -4.903   5.756   5.261  1.00  0.95           C  
ATOM    155  CG2 ILE A  24      -7.304   5.560   5.970  1.00  0.95           C  
ATOM    156  CD1 ILE A  24      -4.898   4.280   4.835  1.00  0.71           C  
ATOM    157  H   ILE A  24      -5.088   7.665   3.255  1.00  0.68           H  
ATOM    158  HA  ILE A  24      -6.661   5.287   3.259  1.00  0.69           H  
ATOM    159  HB  ILE A  24      -6.301   7.382   5.434  1.00  1.01           H  
ATOM    160 HG12 ILE A  24      -4.211   6.309   4.643  1.00  1.39           H  
ATOM    161 HG13 ILE A  24      -4.597   5.829   6.294  1.00  1.35           H  
ATOM    162 HG21 ILE A  24      -7.650   4.697   5.420  1.00  1.30           H  
ATOM    163 HG22 ILE A  24      -6.813   5.236   6.876  1.00  1.61           H  
ATOM    164 HG23 ILE A  24      -8.145   6.188   6.221  1.00  1.40           H  
ATOM    165 HD11 ILE A  24      -5.692   3.755   5.346  1.00  1.09           H  
ATOM    166 HD12 ILE A  24      -5.051   4.212   3.768  1.00  1.30           H  
ATOM    167 HD13 ILE A  24      -3.948   3.834   5.091  1.00  1.29           H  
ATOM    168  N   HIS A  25      -8.301   8.100   3.191  1.00  0.79           N  
ATOM    169  CA  HIS A  25      -9.636   8.704   2.973  1.00  0.86           C  
ATOM    170  C   HIS A  25     -10.240   8.132   1.682  1.00  0.88           C  
ATOM    171  O   HIS A  25     -11.416   7.823   1.629  1.00  0.97           O  
ATOM    172  CB  HIS A  25      -9.475  10.223   2.850  1.00  0.89           C  
ATOM    173  CG  HIS A  25     -10.828  10.870   2.735  1.00  0.98           C  
ATOM    174  ND1 HIS A  25     -11.304  11.762   3.684  1.00  1.32           N  
ATOM    175  CD2 HIS A  25     -11.818  10.765   1.789  1.00  1.63           C  
ATOM    176  CE1 HIS A  25     -12.529  12.155   3.291  1.00  1.18           C  
ATOM    177  NE2 HIS A  25     -12.891  11.577   2.142  1.00  1.35           N  
ATOM    178  H   HIS A  25      -7.508   8.665   3.125  1.00  0.76           H  
ATOM    179  HA  HIS A  25     -10.281   8.473   3.808  1.00  0.91           H  
ATOM    180  HB2 HIS A  25      -8.967  10.603   3.727  1.00  0.90           H  
ATOM    181  HB3 HIS A  25      -8.888  10.454   1.972  1.00  0.87           H  
ATOM    182  HD1 HIS A  25     -10.834  12.053   4.493  1.00  2.03           H  
ATOM    183  HD2 HIS A  25     -11.770  10.146   0.906  1.00  2.51           H  
ATOM    184  HE1 HIS A  25     -13.146  12.853   3.838  1.00  1.62           H  
ATOM    185  N   HIS A  26      -9.445   7.980   0.639  1.00  0.83           N  
ATOM    186  CA  HIS A  26      -9.985   7.419  -0.636  1.00  0.90           C  
ATOM    187  C   HIS A  26      -9.927   5.881  -0.612  1.00  0.94           C  
ATOM    188  O   HIS A  26     -10.181   5.237  -1.613  1.00  1.68           O  
ATOM    189  CB  HIS A  26      -9.149   7.936  -1.808  1.00  0.98           C  
ATOM    190  CG  HIS A  26      -9.706   9.249  -2.285  1.00  1.36           C  
ATOM    191  ND1 HIS A  26      -8.898  10.346  -2.542  1.00  1.99           N  
ATOM    192  CD2 HIS A  26     -10.989   9.657  -2.559  1.00  2.08           C  
ATOM    193  CE1 HIS A  26      -9.695  11.350  -2.950  1.00  2.47           C  
ATOM    194  NE2 HIS A  26     -10.979  10.983  -2.978  1.00  2.53           N  
ATOM    195  H   HIS A  26      -8.494   8.230   0.695  1.00  0.77           H  
ATOM    196  HA  HIS A  26     -11.009   7.737  -0.761  1.00  1.02           H  
ATOM    197  HB2 HIS A  26      -8.126   8.074  -1.488  1.00  1.25           H  
ATOM    198  HB3 HIS A  26      -9.179   7.219  -2.615  1.00  1.18           H  
ATOM    199  HD1 HIS A  26      -7.924  10.383  -2.444  1.00  2.45           H  
ATOM    200  HD2 HIS A  26     -11.871   9.041  -2.463  1.00  2.66           H  
ATOM    201  HE1 HIS A  26      -9.340  12.333  -3.221  1.00  3.13           H  
ATOM    202  N   LEU A  27      -9.596   5.286   0.514  1.00  0.82           N  
ATOM    203  CA  LEU A  27      -9.524   3.795   0.586  1.00  0.87           C  
ATOM    204  C   LEU A  27     -10.630   3.275   1.513  1.00  1.18           C  
ATOM    205  O   LEU A  27     -10.369   2.580   2.481  1.00  1.90           O  
ATOM    206  CB  LEU A  27      -8.156   3.379   1.140  1.00  1.06           C  
ATOM    207  CG  LEU A  27      -7.166   3.169  -0.007  1.00  0.85           C  
ATOM    208  CD1 LEU A  27      -6.694   4.523  -0.527  1.00  1.45           C  
ATOM    209  CD2 LEU A  27      -5.959   2.385   0.507  1.00  1.29           C  
ATOM    210  H   LEU A  27      -9.393   5.816   1.310  1.00  1.28           H  
ATOM    211  HA  LEU A  27      -9.655   3.379  -0.402  1.00  1.15           H  
ATOM    212  HB2 LEU A  27      -7.785   4.154   1.796  1.00  1.49           H  
ATOM    213  HB3 LEU A  27      -8.259   2.459   1.695  1.00  1.60           H  
ATOM    214  HG  LEU A  27      -7.642   2.622  -0.808  1.00  1.47           H  
ATOM    215 HD11 LEU A  27      -7.538   5.189  -0.619  1.00  1.90           H  
ATOM    216 HD12 LEU A  27      -5.980   4.941   0.167  1.00  1.99           H  
ATOM    217 HD13 LEU A  27      -6.227   4.397  -1.491  1.00  2.06           H  
ATOM    218 HD21 LEU A  27      -6.296   1.486   1.000  1.00  1.87           H  
ATOM    219 HD22 LEU A  27      -5.320   2.125  -0.322  1.00  1.88           H  
ATOM    220 HD23 LEU A  27      -5.407   2.994   1.208  1.00  1.65           H  
ATOM    221  N   LYS A  28     -11.865   3.606   1.227  1.00  1.39           N  
ATOM    222  CA  LYS A  28     -12.987   3.134   2.092  1.00  1.90           C  
ATOM    223  C   LYS A  28     -14.300   3.174   1.301  1.00  1.91           C  
ATOM    224  O   LYS A  28     -15.185   3.961   1.583  1.00  2.48           O  
ATOM    225  CB  LYS A  28     -13.093   4.040   3.322  1.00  2.52           C  
ATOM    226  CG  LYS A  28     -13.553   3.217   4.527  1.00  3.26           C  
ATOM    227  CD  LYS A  28     -14.282   4.127   5.518  1.00  3.87           C  
ATOM    228  CE  LYS A  28     -15.754   4.244   5.117  1.00  4.41           C  
ATOM    229  NZ  LYS A  28     -16.595   4.364   6.341  1.00  5.04           N  
ATOM    230  H   LYS A  28     -12.052   4.166   0.445  1.00  1.68           H  
ATOM    231  HA  LYS A  28     -12.792   2.120   2.409  1.00  2.41           H  
ATOM    232  HB2 LYS A  28     -12.126   4.476   3.531  1.00  2.90           H  
ATOM    233  HB3 LYS A  28     -13.808   4.826   3.131  1.00  2.72           H  
ATOM    234  HG2 LYS A  28     -14.222   2.436   4.194  1.00  3.58           H  
ATOM    235  HG3 LYS A  28     -12.695   2.776   5.011  1.00  3.59           H  
ATOM    236  HD2 LYS A  28     -14.211   3.708   6.511  1.00  4.01           H  
ATOM    237  HD3 LYS A  28     -13.830   5.107   5.506  1.00  4.20           H  
ATOM    238  HE2 LYS A  28     -15.891   5.119   4.499  1.00  4.66           H  
ATOM    239  HE3 LYS A  28     -16.048   3.364   4.563  1.00  4.54           H  
ATOM    240  HZ1 LYS A  28     -16.203   5.100   6.961  1.00  5.48           H  
ATOM    241  HZ2 LYS A  28     -17.567   4.620   6.070  1.00  5.30           H  
ATOM    242  HZ3 LYS A  28     -16.604   3.456   6.847  1.00  5.15           H  
ATOM    243  N   ARG A  29     -14.430   2.324   0.313  1.00  2.07           N  
ATOM    244  CA  ARG A  29     -15.681   2.299  -0.502  1.00  2.71           C  
ATOM    245  C   ARG A  29     -15.929   0.866  -1.015  1.00  2.83           C  
ATOM    246  O   ARG A  29     -15.778   0.604  -2.193  1.00  3.29           O  
ATOM    247  CB  ARG A  29     -15.535   3.257  -1.689  1.00  3.61           C  
ATOM    248  CG  ARG A  29     -16.143   4.616  -1.333  1.00  4.23           C  
ATOM    249  CD  ARG A  29     -15.701   5.662  -2.361  1.00  5.18           C  
ATOM    250  NE  ARG A  29     -16.839   6.588  -2.652  1.00  5.91           N  
ATOM    251  CZ  ARG A  29     -17.278   7.444  -1.749  1.00  6.67           C  
ATOM    252  NH1 ARG A  29     -16.736   7.523  -0.555  1.00  6.91           N  
ATOM    253  NH2 ARG A  29     -18.275   8.230  -2.049  1.00  7.45           N  
ATOM    254  H   ARG A  29     -13.703   1.700   0.109  1.00  2.27           H  
ATOM    255  HA  ARG A  29     -16.515   2.610   0.111  1.00  2.98           H  
ATOM    256  HB2 ARG A  29     -14.488   3.381  -1.924  1.00  3.75           H  
ATOM    257  HB3 ARG A  29     -16.050   2.848  -2.546  1.00  4.12           H  
ATOM    258  HG2 ARG A  29     -17.221   4.540  -1.336  1.00  4.26           H  
ATOM    259  HG3 ARG A  29     -15.806   4.915  -0.352  1.00  4.43           H  
ATOM    260  HD2 ARG A  29     -14.870   6.226  -1.965  1.00  5.43           H  
ATOM    261  HD3 ARG A  29     -15.399   5.167  -3.273  1.00  5.45           H  
ATOM    262  HE  ARG A  29     -17.268   6.558  -3.532  1.00  6.02           H  
ATOM    263 HH11 ARG A  29     -15.972   6.930  -0.305  1.00  6.54           H  
ATOM    264 HH12 ARG A  29     -17.091   8.181   0.109  1.00  7.64           H  
ATOM    265 HH21 ARG A  29     -18.697   8.180  -2.955  1.00  7.54           H  
ATOM    266 HH22 ARG A  29     -18.617   8.884  -1.374  1.00  8.10           H  
ATOM    267  N   PRO A  30     -16.304  -0.035  -0.122  1.00  3.01           N  
ATOM    268  CA  PRO A  30     -16.569  -1.435  -0.499  1.00  3.42           C  
ATOM    269  C   PRO A  30     -17.960  -1.557  -1.159  1.00  3.45           C  
ATOM    270  O   PRO A  30     -18.946  -1.203  -0.543  1.00  3.55           O  
ATOM    271  CB  PRO A  30     -16.540  -2.182   0.838  1.00  4.03           C  
ATOM    272  CG  PRO A  30     -16.829  -1.130   1.935  1.00  4.15           C  
ATOM    273  CD  PRO A  30     -16.498   0.244   1.324  1.00  3.48           C  
ATOM    274  HA  PRO A  30     -15.791  -1.806  -1.142  1.00  3.81           H  
ATOM    275  HB2 PRO A  30     -17.300  -2.952   0.848  1.00  4.25           H  
ATOM    276  HB3 PRO A  30     -15.567  -2.617   1.000  1.00  4.58           H  
ATOM    277  HG2 PRO A  30     -17.872  -1.171   2.220  1.00  4.38           H  
ATOM    278  HG3 PRO A  30     -16.201  -1.308   2.794  1.00  4.83           H  
ATOM    279  HD2 PRO A  30     -17.320   0.930   1.474  1.00  3.64           H  
ATOM    280  HD3 PRO A  30     -15.590   0.639   1.752  1.00  3.68           H  
ATOM    281  N   PRO A  31     -18.023  -2.052  -2.388  1.00  3.94           N  
ATOM    282  CA  PRO A  31     -19.309  -2.206  -3.093  1.00  4.42           C  
ATOM    283  C   PRO A  31     -20.058  -3.438  -2.579  1.00  4.44           C  
ATOM    284  O   PRO A  31     -21.036  -3.326  -1.864  1.00  4.81           O  
ATOM    285  CB  PRO A  31     -18.904  -2.376  -4.561  1.00  5.27           C  
ATOM    286  CG  PRO A  31     -17.438  -2.868  -4.559  1.00  5.41           C  
ATOM    287  CD  PRO A  31     -16.851  -2.498  -3.185  1.00  4.59           C  
ATOM    288  HA  PRO A  31     -19.912  -1.323  -2.979  1.00  4.57           H  
ATOM    289  HB2 PRO A  31     -19.544  -3.106  -5.038  1.00  5.66           H  
ATOM    290  HB3 PRO A  31     -18.969  -1.431  -5.077  1.00  5.69           H  
ATOM    291  HG2 PRO A  31     -17.407  -3.939  -4.704  1.00  5.71           H  
ATOM    292  HG3 PRO A  31     -16.880  -2.372  -5.338  1.00  6.03           H  
ATOM    293  HD2 PRO A  31     -16.387  -3.362  -2.729  1.00  4.76           H  
ATOM    294  HD3 PRO A  31     -16.140  -1.693  -3.282  1.00  4.69           H  
ATOM    295  N   ASN A  32     -19.602  -4.609  -2.937  1.00  4.38           N  
ATOM    296  CA  ASN A  32     -20.276  -5.857  -2.475  1.00  4.64           C  
ATOM    297  C   ASN A  32     -19.246  -6.997  -2.401  1.00  4.56           C  
ATOM    298  O   ASN A  32     -18.215  -6.924  -3.041  1.00  4.76           O  
ATOM    299  CB  ASN A  32     -21.385  -6.233  -3.461  1.00  5.07           C  
ATOM    300  CG  ASN A  32     -22.518  -5.210  -3.367  1.00  5.58           C  
ATOM    301  OD1 ASN A  32     -23.461  -5.397  -2.623  1.00  5.93           O  
ATOM    302  ND2 ASN A  32     -22.467  -4.129  -4.097  1.00  6.04           N  
ATOM    303  H   ASN A  32     -18.813  -4.666  -3.511  1.00  4.38           H  
ATOM    304  HA  ASN A  32     -20.703  -5.694  -1.496  1.00  4.90           H  
ATOM    305  HB2 ASN A  32     -20.986  -6.240  -4.465  1.00  5.27           H  
ATOM    306  HB3 ASN A  32     -21.766  -7.213  -3.218  1.00  5.27           H  
ATOM    307 HD21 ASN A  32     -21.707  -3.979  -4.697  1.00  6.05           H  
ATOM    308 HD22 ASN A  32     -23.188  -3.468  -4.044  1.00  6.59           H  
ATOM    309  N   PRO A  33     -19.542  -8.027  -1.625  1.00  4.61           N  
ATOM    310  CA  PRO A  33     -18.633  -9.175  -1.476  1.00  4.75           C  
ATOM    311  C   PRO A  33     -18.705 -10.088  -2.703  1.00  4.42           C  
ATOM    312  O   PRO A  33     -19.761 -10.570  -3.067  1.00  4.72           O  
ATOM    313  CB  PRO A  33     -19.139  -9.891  -0.230  1.00  5.30           C  
ATOM    314  CG  PRO A  33     -20.605  -9.465  -0.056  1.00  5.40           C  
ATOM    315  CD  PRO A  33     -20.787  -8.150  -0.833  1.00  4.94           C  
ATOM    316  HA  PRO A  33     -17.637  -8.839  -1.308  1.00  5.07           H  
ATOM    317  HB2 PRO A  33     -19.073 -10.962  -0.366  1.00  5.36           H  
ATOM    318  HB3 PRO A  33     -18.567  -9.588   0.632  1.00  5.83           H  
ATOM    319  HG2 PRO A  33     -21.250 -10.226  -0.460  1.00  5.44           H  
ATOM    320  HG3 PRO A  33     -20.813  -9.303   0.985  1.00  6.00           H  
ATOM    321  HD2 PRO A  33     -21.649  -8.212  -1.483  1.00  4.89           H  
ATOM    322  HD3 PRO A  33     -20.879  -7.318  -0.153  1.00  5.23           H  
ATOM    323  N   LEU A  34     -17.587 -10.325  -3.341  1.00  4.11           N  
ATOM    324  CA  LEU A  34     -17.578 -11.204  -4.548  1.00  4.05           C  
ATOM    325  C   LEU A  34     -16.597 -12.359  -4.333  1.00  3.62           C  
ATOM    326  O   LEU A  34     -16.055 -12.530  -3.257  1.00  3.80           O  
ATOM    327  CB  LEU A  34     -17.146 -10.386  -5.767  1.00  4.63           C  
ATOM    328  CG  LEU A  34     -18.381  -9.800  -6.453  1.00  5.39           C  
ATOM    329  CD1 LEU A  34     -18.015  -8.470  -7.114  1.00  5.93           C  
ATOM    330  CD2 LEU A  34     -18.882 -10.777  -7.520  1.00  6.00           C  
ATOM    331  H   LEU A  34     -16.751  -9.922  -3.026  1.00  4.17           H  
ATOM    332  HA  LEU A  34     -18.569 -11.599  -4.713  1.00  4.33           H  
ATOM    333  HB2 LEU A  34     -16.495  -9.584  -5.450  1.00  4.81           H  
ATOM    334  HB3 LEU A  34     -16.619 -11.023  -6.461  1.00  4.76           H  
ATOM    335  HG  LEU A  34     -19.157  -9.637  -5.719  1.00  5.54           H  
ATOM    336 HD11 LEU A  34     -16.965  -8.470  -7.365  1.00  6.46           H  
ATOM    337 HD12 LEU A  34     -18.601  -8.341  -8.012  1.00  6.11           H  
ATOM    338 HD13 LEU A  34     -18.222  -7.660  -6.430  1.00  5.99           H  
ATOM    339 HD21 LEU A  34     -18.045 -11.140  -8.097  1.00  6.31           H  
ATOM    340 HD22 LEU A  34     -19.379 -11.608  -7.042  1.00  6.30           H  
ATOM    341 HD23 LEU A  34     -19.577 -10.270  -8.174  1.00  6.20           H  
ATOM    342  N   LEU A  35     -16.367 -13.151  -5.350  1.00  3.47           N  
ATOM    343  CA  LEU A  35     -15.423 -14.300  -5.213  1.00  3.38           C  
ATOM    344  C   LEU A  35     -14.151 -14.015  -6.015  1.00  2.99           C  
ATOM    345  O   LEU A  35     -13.506 -14.920  -6.510  1.00  3.22           O  
ATOM    346  CB  LEU A  35     -16.086 -15.571  -5.749  1.00  4.00           C  
ATOM    347  CG  LEU A  35     -17.437 -15.774  -5.062  1.00  4.59           C  
ATOM    348  CD1 LEU A  35     -18.516 -14.998  -5.818  1.00  5.27           C  
ATOM    349  CD2 LEU A  35     -17.788 -17.264  -5.060  1.00  5.01           C  
ATOM    350  H   LEU A  35     -16.818 -12.991  -6.204  1.00  3.72           H  
ATOM    351  HA  LEU A  35     -15.170 -14.437  -4.172  1.00  3.51           H  
ATOM    352  HB2 LEU A  35     -16.234 -15.478  -6.815  1.00  4.20           H  
ATOM    353  HB3 LEU A  35     -15.451 -16.421  -5.547  1.00  4.15           H  
ATOM    354  HG  LEU A  35     -17.381 -15.413  -4.044  1.00  4.60           H  
ATOM    355 HD11 LEU A  35     -18.264 -14.960  -6.868  1.00  5.67           H  
ATOM    356 HD12 LEU A  35     -19.469 -15.493  -5.696  1.00  5.44           H  
ATOM    357 HD13 LEU A  35     -18.580 -13.994  -5.426  1.00  5.57           H  
ATOM    358 HD21 LEU A  35     -17.584 -17.683  -6.034  1.00  5.34           H  
ATOM    359 HD22 LEU A  35     -17.191 -17.773  -4.317  1.00  5.20           H  
ATOM    360 HD23 LEU A  35     -18.835 -17.387  -4.827  1.00  5.22           H  
ATOM    361  N   ASP A  36     -13.788 -12.764  -6.145  1.00  2.76           N  
ATOM    362  CA  ASP A  36     -12.559 -12.412  -6.914  1.00  2.63           C  
ATOM    363  C   ASP A  36     -11.314 -12.718  -6.063  1.00  1.96           C  
ATOM    364  O   ASP A  36     -11.397 -12.726  -4.851  1.00  2.16           O  
ATOM    365  CB  ASP A  36     -12.584 -10.921  -7.261  1.00  3.20           C  
ATOM    366  CG  ASP A  36     -13.274 -10.722  -8.612  1.00  4.13           C  
ATOM    367  OD1 ASP A  36     -14.423 -11.114  -8.731  1.00  4.64           O  
ATOM    368  OD2 ASP A  36     -12.642 -10.179  -9.503  1.00  4.66           O  
ATOM    369  H   ASP A  36     -14.327 -12.055  -5.736  1.00  2.93           H  
ATOM    370  HA  ASP A  36     -12.525 -12.993  -7.824  1.00  3.00           H  
ATOM    371  HB2 ASP A  36     -13.125 -10.383  -6.496  1.00  3.40           H  
ATOM    372  HB3 ASP A  36     -11.573 -10.548  -7.317  1.00  3.21           H  
ATOM    373  N   PRO A  37     -10.186 -12.961  -6.711  1.00  1.55           N  
ATOM    374  CA  PRO A  37      -8.935 -13.261  -6.004  1.00  1.45           C  
ATOM    375  C   PRO A  37      -8.328 -11.994  -5.379  1.00  1.20           C  
ATOM    376  O   PRO A  37      -7.359 -12.067  -4.654  1.00  1.99           O  
ATOM    377  CB  PRO A  37      -8.020 -13.829  -7.092  1.00  1.83           C  
ATOM    378  CG  PRO A  37      -8.574 -13.312  -8.434  1.00  1.93           C  
ATOM    379  CD  PRO A  37     -10.049 -12.959  -8.182  1.00  1.84           C  
ATOM    380  HA  PRO A  37      -9.113 -14.006  -5.261  1.00  1.84           H  
ATOM    381  HB2 PRO A  37      -7.007 -13.480  -6.943  1.00  2.08           H  
ATOM    382  HB3 PRO A  37      -8.049 -14.907  -7.077  1.00  2.19           H  
ATOM    383  HG2 PRO A  37      -8.026 -12.433  -8.747  1.00  2.14           H  
ATOM    384  HG3 PRO A  37      -8.507 -14.082  -9.187  1.00  2.29           H  
ATOM    385  HD2 PRO A  37     -10.276 -11.983  -8.577  1.00  2.14           H  
ATOM    386  HD3 PRO A  37     -10.694 -13.708  -8.609  1.00  2.11           H  
ATOM    387  N   ASN A  38      -8.892 -10.840  -5.654  1.00  0.96           N  
ATOM    388  CA  ASN A  38      -8.365  -9.555  -5.084  1.00  1.00           C  
ATOM    389  C   ASN A  38      -8.269  -9.645  -3.543  1.00  1.21           C  
ATOM    390  O   ASN A  38      -9.199  -9.291  -2.843  1.00  2.00           O  
ATOM    391  CB  ASN A  38      -9.332  -8.420  -5.453  1.00  1.30           C  
ATOM    392  CG  ASN A  38     -10.780  -8.843  -5.161  1.00  2.10           C  
ATOM    393  OD1 ASN A  38     -11.017  -9.796  -4.445  1.00  2.83           O  
ATOM    394  ND2 ASN A  38     -11.764  -8.173  -5.694  1.00  2.71           N  
ATOM    395  H   ASN A  38      -9.673 -10.811  -6.242  1.00  1.53           H  
ATOM    396  HA  ASN A  38      -7.389  -9.337  -5.512  1.00  0.97           H  
ATOM    397  HB2 ASN A  38      -9.091  -7.544  -4.872  1.00  1.66           H  
ATOM    398  HB3 ASN A  38      -9.233  -8.193  -6.504  1.00  1.57           H  
ATOM    399 HD21 ASN A  38     -11.577  -7.408  -6.275  1.00  2.81           H  
ATOM    400 HD22 ASN A  38     -12.691  -8.435  -5.513  1.00  3.42           H  
ATOM    401  N   ASN A  39      -7.158 -10.107  -3.009  1.00  1.06           N  
ATOM    402  CA  ASN A  39      -7.020 -10.209  -1.517  1.00  1.23           C  
ATOM    403  C   ASN A  39      -5.609 -10.705  -1.154  1.00  1.01           C  
ATOM    404  O   ASN A  39      -4.931 -11.308  -1.964  1.00  0.97           O  
ATOM    405  CB  ASN A  39      -8.065 -11.194  -0.977  1.00  1.53           C  
ATOM    406  CG  ASN A  39      -8.695 -10.632   0.300  1.00  2.06           C  
ATOM    407  OD1 ASN A  39      -9.578  -9.799   0.240  1.00  2.74           O  
ATOM    408  ND2 ASN A  39      -8.276 -11.055   1.461  1.00  2.60           N  
ATOM    409  H   ASN A  39      -6.420 -10.384  -3.584  1.00  1.39           H  
ATOM    410  HA  ASN A  39      -7.180  -9.235  -1.077  1.00  1.52           H  
ATOM    411  HB2 ASN A  39      -8.834 -11.344  -1.721  1.00  1.78           H  
ATOM    412  HB3 ASN A  39      -7.591 -12.139  -0.755  1.00  2.10           H  
ATOM    413 HD21 ASN A  39      -7.565 -11.727   1.511  1.00  2.71           H  
ATOM    414 HD22 ASN A  39      -8.674 -10.701   2.284  1.00  3.25           H  
ATOM    415  N   LEU A  40      -5.167 -10.461   0.063  1.00  0.99           N  
ATOM    416  CA  LEU A  40      -3.804 -10.928   0.481  1.00  0.91           C  
ATOM    417  C   LEU A  40      -3.940 -12.056   1.505  1.00  1.06           C  
ATOM    418  O   LEU A  40      -4.992 -12.263   2.080  1.00  1.42           O  
ATOM    419  CB  LEU A  40      -2.997  -9.773   1.105  1.00  0.85           C  
ATOM    420  CG  LEU A  40      -3.740  -9.183   2.307  1.00  0.87           C  
ATOM    421  CD1 LEU A  40      -2.718  -8.627   3.305  1.00  1.15           C  
ATOM    422  CD2 LEU A  40      -4.665  -8.053   1.836  1.00  1.35           C  
ATOM    423  H   LEU A  40      -5.736  -9.981   0.699  1.00  1.12           H  
ATOM    424  HA  LEU A  40      -3.278 -11.301  -0.385  1.00  1.01           H  
ATOM    425  HB2 LEU A  40      -2.037 -10.145   1.435  1.00  1.08           H  
ATOM    426  HB3 LEU A  40      -2.843  -8.999   0.372  1.00  1.19           H  
ATOM    427  HG  LEU A  40      -4.325  -9.956   2.785  1.00  1.23           H  
ATOM    428 HD11 LEU A  40      -1.949  -9.364   3.482  1.00  1.70           H  
ATOM    429 HD12 LEU A  40      -2.270  -7.731   2.900  1.00  1.60           H  
ATOM    430 HD13 LEU A  40      -3.213  -8.392   4.236  1.00  1.59           H  
ATOM    431 HD21 LEU A  40      -4.452  -7.811   0.806  1.00  1.79           H  
ATOM    432 HD22 LEU A  40      -5.692  -8.373   1.922  1.00  1.80           H  
ATOM    433 HD23 LEU A  40      -4.512  -7.175   2.448  1.00  1.84           H  
ATOM    434  N   ASN A  41      -2.877 -12.784   1.737  1.00  1.11           N  
ATOM    435  CA  ASN A  41      -2.926 -13.900   2.725  1.00  1.37           C  
ATOM    436  C   ASN A  41      -2.183 -13.482   3.999  1.00  1.10           C  
ATOM    437  O   ASN A  41      -1.788 -12.341   4.149  1.00  1.42           O  
ATOM    438  CB  ASN A  41      -2.260 -15.143   2.120  1.00  2.12           C  
ATOM    439  CG  ASN A  41      -3.107 -16.382   2.422  1.00  2.73           C  
ATOM    440  OD1 ASN A  41      -2.856 -17.084   3.382  1.00  3.39           O  
ATOM    441  ND2 ASN A  41      -4.106 -16.682   1.638  1.00  3.08           N  
ATOM    442  H   ASN A  41      -2.043 -12.592   1.260  1.00  1.20           H  
ATOM    443  HA  ASN A  41      -3.956 -14.121   2.966  1.00  1.62           H  
ATOM    444  HB2 ASN A  41      -2.176 -15.018   1.050  1.00  2.53           H  
ATOM    445  HB3 ASN A  41      -1.275 -15.271   2.544  1.00  2.24           H  
ATOM    446 HD21 ASN A  41      -4.309 -16.116   0.864  1.00  3.12           H  
ATOM    447 HD22 ASN A  41      -4.655 -17.473   1.823  1.00  3.62           H  
ATOM    448  N   SER A  42      -1.995 -14.398   4.915  1.00  1.29           N  
ATOM    449  CA  SER A  42      -1.281 -14.063   6.183  1.00  1.71           C  
ATOM    450  C   SER A  42       0.181 -13.724   5.880  1.00  1.31           C  
ATOM    451  O   SER A  42       0.757 -12.834   6.478  1.00  1.29           O  
ATOM    452  CB  SER A  42      -1.338 -15.261   7.131  1.00  2.54           C  
ATOM    453  OG  SER A  42      -2.573 -15.942   6.952  1.00  2.95           O  
ATOM    454  H   SER A  42      -2.325 -15.309   4.768  1.00  1.59           H  
ATOM    455  HA  SER A  42      -1.757 -13.213   6.650  1.00  2.05           H  
ATOM    456  HB2 SER A  42      -0.527 -15.935   6.913  1.00  2.94           H  
ATOM    457  HB3 SER A  42      -1.251 -14.915   8.153  1.00  2.97           H  
ATOM    458  HG  SER A  42      -2.395 -16.763   6.487  1.00  3.36           H  
ATOM    459  N   GLU A  43       0.784 -14.430   4.957  1.00  1.18           N  
ATOM    460  CA  GLU A  43       2.210 -14.158   4.610  1.00  1.00           C  
ATOM    461  C   GLU A  43       2.331 -12.772   3.975  1.00  0.88           C  
ATOM    462  O   GLU A  43       3.237 -12.019   4.279  1.00  0.87           O  
ATOM    463  CB  GLU A  43       2.705 -15.216   3.622  1.00  1.21           C  
ATOM    464  CG  GLU A  43       4.226 -15.118   3.487  1.00  1.53           C  
ATOM    465  CD  GLU A  43       4.811 -16.515   3.268  1.00  2.13           C  
ATOM    466  OE1 GLU A  43       4.641 -17.043   2.181  1.00  2.57           O  
ATOM    467  OE2 GLU A  43       5.418 -17.032   4.191  1.00  2.76           O  
ATOM    468  H   GLU A  43       0.297 -15.142   4.492  1.00  1.36           H  
ATOM    469  HA  GLU A  43       2.811 -14.196   5.507  1.00  1.03           H  
ATOM    470  HB2 GLU A  43       2.437 -16.199   3.983  1.00  1.67           H  
ATOM    471  HB3 GLU A  43       2.249 -15.049   2.658  1.00  1.66           H  
ATOM    472  HG2 GLU A  43       4.472 -14.487   2.645  1.00  2.05           H  
ATOM    473  HG3 GLU A  43       4.641 -14.694   4.389  1.00  1.86           H  
ATOM    474  N   ASP A  44       1.425 -12.433   3.093  1.00  0.86           N  
ATOM    475  CA  ASP A  44       1.478 -11.096   2.428  1.00  0.78           C  
ATOM    476  C   ASP A  44       1.361  -9.992   3.482  1.00  0.71           C  
ATOM    477  O   ASP A  44       1.925  -8.919   3.342  1.00  0.64           O  
ATOM    478  CB  ASP A  44       0.320 -10.979   1.436  1.00  0.81           C  
ATOM    479  CG  ASP A  44       0.671 -11.728   0.149  1.00  1.00           C  
ATOM    480  OD1 ASP A  44       0.380 -12.911   0.077  1.00  1.61           O  
ATOM    481  OD2 ASP A  44       1.226 -11.107  -0.743  1.00  1.51           O  
ATOM    482  H   ASP A  44       0.707 -13.061   2.867  1.00  0.95           H  
ATOM    483  HA  ASP A  44       2.414 -10.994   1.902  1.00  0.78           H  
ATOM    484  HB2 ASP A  44      -0.570 -11.408   1.872  1.00  0.97           H  
ATOM    485  HB3 ASP A  44       0.144  -9.938   1.208  1.00  0.86           H  
ATOM    486  N   MET A  45       0.640 -10.247   4.544  1.00  0.77           N  
ATOM    487  CA  MET A  45       0.492  -9.215   5.609  1.00  0.74           C  
ATOM    488  C   MET A  45       1.875  -8.896   6.190  1.00  0.71           C  
ATOM    489  O   MET A  45       2.245  -7.750   6.352  1.00  0.67           O  
ATOM    490  CB  MET A  45      -0.420  -9.746   6.717  1.00  0.84           C  
ATOM    491  CG  MET A  45      -1.865  -9.333   6.434  1.00  1.17           C  
ATOM    492  SD  MET A  45      -2.770  -9.193   7.995  1.00  1.37           S  
ATOM    493  CE  MET A  45      -3.914 -10.566   7.719  1.00  2.01           C  
ATOM    494  H   MET A  45       0.203 -11.118   4.642  1.00  0.85           H  
ATOM    495  HA  MET A  45       0.060  -8.321   5.178  1.00  0.71           H  
ATOM    496  HB2 MET A  45      -0.353 -10.824   6.752  1.00  1.18           H  
ATOM    497  HB3 MET A  45      -0.110  -9.335   7.666  1.00  1.09           H  
ATOM    498  HG2 MET A  45      -1.874  -8.379   5.926  1.00  1.61           H  
ATOM    499  HG3 MET A  45      -2.337 -10.077   5.810  1.00  1.63           H  
ATOM    500  HE1 MET A  45      -4.357 -10.476   6.740  1.00  2.37           H  
ATOM    501  HE2 MET A  45      -3.375 -11.501   7.784  1.00  2.53           H  
ATOM    502  HE3 MET A  45      -4.693 -10.541   8.468  1.00  2.53           H  
ATOM    503  N   ASP A  46       2.646  -9.912   6.490  1.00  0.77           N  
ATOM    504  CA  ASP A  46       4.014  -9.686   7.052  1.00  0.79           C  
ATOM    505  C   ASP A  46       4.843  -8.837   6.080  1.00  0.70           C  
ATOM    506  O   ASP A  46       5.740  -8.125   6.480  1.00  0.68           O  
ATOM    507  CB  ASP A  46       4.703 -11.036   7.264  1.00  0.91           C  
ATOM    508  CG  ASP A  46       4.205 -11.663   8.568  1.00  1.10           C  
ATOM    509  OD1 ASP A  46       3.997 -10.924   9.516  1.00  1.51           O  
ATOM    510  OD2 ASP A  46       4.041 -12.872   8.596  1.00  1.79           O  
ATOM    511  H   ASP A  46       2.325 -10.826   6.337  1.00  0.83           H  
ATOM    512  HA  ASP A  46       3.932  -9.172   7.998  1.00  0.81           H  
ATOM    513  HB2 ASP A  46       4.472 -11.692   6.437  1.00  1.12           H  
ATOM    514  HB3 ASP A  46       5.771 -10.890   7.322  1.00  1.16           H  
ATOM    515  N   ILE A  47       4.543  -8.913   4.808  1.00  0.66           N  
ATOM    516  CA  ILE A  47       5.298  -8.115   3.794  1.00  0.61           C  
ATOM    517  C   ILE A  47       5.003  -6.616   3.990  1.00  0.54           C  
ATOM    518  O   ILE A  47       5.860  -5.853   4.388  1.00  0.53           O  
ATOM    519  CB  ILE A  47       4.858  -8.571   2.400  1.00  0.62           C  
ATOM    520  CG1 ILE A  47       5.204 -10.054   2.225  1.00  0.73           C  
ATOM    521  CG2 ILE A  47       5.568  -7.750   1.324  1.00  0.56           C  
ATOM    522  CD1 ILE A  47       4.648 -10.561   0.891  1.00  1.53           C  
ATOM    523  H   ILE A  47       3.814  -9.498   4.516  1.00  0.70           H  
ATOM    524  HA  ILE A  47       6.356  -8.292   3.914  1.00  0.63           H  
ATOM    525  HB  ILE A  47       3.796  -8.438   2.304  1.00  0.64           H  
ATOM    526 HG12 ILE A  47       6.277 -10.176   2.237  1.00  1.03           H  
ATOM    527 HG13 ILE A  47       4.768 -10.623   3.032  1.00  1.32           H  
ATOM    528 HG21 ILE A  47       6.470  -7.325   1.735  1.00  1.16           H  
ATOM    529 HG22 ILE A  47       5.816  -8.386   0.490  1.00  1.12           H  
ATOM    530 HG23 ILE A  47       4.914  -6.956   0.990  1.00  1.07           H  
ATOM    531 HD11 ILE A  47       3.707 -10.074   0.685  1.00  2.16           H  
ATOM    532 HD12 ILE A  47       5.349 -10.337   0.101  1.00  1.84           H  
ATOM    533 HD13 ILE A  47       4.497 -11.629   0.947  1.00  2.15           H  
ATOM    534  N   LEU A  48       3.794  -6.194   3.702  1.00  0.54           N  
ATOM    535  CA  LEU A  48       3.414  -4.756   3.856  1.00  0.52           C  
ATOM    536  C   LEU A  48       3.725  -4.253   5.277  1.00  0.54           C  
ATOM    537  O   LEU A  48       3.795  -3.061   5.501  1.00  0.61           O  
ATOM    538  CB  LEU A  48       1.912  -4.584   3.575  1.00  0.56           C  
ATOM    539  CG  LEU A  48       1.595  -4.966   2.120  1.00  0.53           C  
ATOM    540  CD1 LEU A  48       0.072  -5.114   1.942  1.00  0.60           C  
ATOM    541  CD2 LEU A  48       2.100  -3.873   1.171  1.00  0.53           C  
ATOM    542  H   LEU A  48       3.136  -6.822   3.371  1.00  0.57           H  
ATOM    543  HA  LEU A  48       3.970  -4.168   3.150  1.00  0.50           H  
ATOM    544  HB2 LEU A  48       1.349  -5.220   4.243  1.00  0.67           H  
ATOM    545  HB3 LEU A  48       1.633  -3.555   3.742  1.00  0.58           H  
ATOM    546  HG  LEU A  48       2.082  -5.904   1.881  1.00  0.61           H  
ATOM    547 HD11 LEU A  48      -0.397  -5.230   2.907  1.00  1.22           H  
ATOM    548 HD12 LEU A  48      -0.326  -4.233   1.454  1.00  1.24           H  
ATOM    549 HD13 LEU A  48      -0.139  -5.981   1.335  1.00  1.10           H  
ATOM    550 HD21 LEU A  48       3.118  -3.621   1.417  1.00  1.08           H  
ATOM    551 HD22 LEU A  48       2.052  -4.232   0.153  1.00  1.10           H  
ATOM    552 HD23 LEU A  48       1.478  -2.997   1.267  1.00  1.12           H  
ATOM    553  N   MET A  49       3.903  -5.136   6.239  1.00  0.59           N  
ATOM    554  CA  MET A  49       4.203  -4.670   7.631  1.00  0.62           C  
ATOM    555  C   MET A  49       5.716  -4.486   7.821  1.00  0.66           C  
ATOM    556  O   MET A  49       6.145  -3.618   8.558  1.00  0.82           O  
ATOM    557  CB  MET A  49       3.686  -5.683   8.654  1.00  0.72           C  
ATOM    558  CG  MET A  49       3.800  -5.073  10.055  1.00  0.89           C  
ATOM    559  SD  MET A  49       2.764  -5.997  11.215  1.00  1.74           S  
ATOM    560  CE  MET A  49       1.612  -4.653  11.598  1.00  2.11           C  
ATOM    561  H   MET A  49       3.831  -6.093   6.052  1.00  0.66           H  
ATOM    562  HA  MET A  49       3.712  -3.722   7.795  1.00  0.60           H  
ATOM    563  HB2 MET A  49       2.652  -5.915   8.442  1.00  0.85           H  
ATOM    564  HB3 MET A  49       4.278  -6.583   8.605  1.00  0.79           H  
ATOM    565  HG2 MET A  49       4.828  -5.113  10.382  1.00  1.24           H  
ATOM    566  HG3 MET A  49       3.475  -4.043  10.025  1.00  1.46           H  
ATOM    567  HE1 MET A  49       1.619  -3.933  10.790  1.00  2.48           H  
ATOM    568  HE2 MET A  49       0.616  -5.051  11.712  1.00  2.44           H  
ATOM    569  HE3 MET A  49       1.913  -4.172  12.518  1.00  2.34           H  
ATOM    570  N   GLU A  50       6.532  -5.286   7.167  1.00  0.64           N  
ATOM    571  CA  GLU A  50       8.018  -5.135   7.321  1.00  0.70           C  
ATOM    572  C   GLU A  50       8.421  -3.729   6.878  1.00  0.70           C  
ATOM    573  O   GLU A  50       8.318  -3.384   5.716  1.00  0.91           O  
ATOM    574  CB  GLU A  50       8.760  -6.176   6.460  1.00  0.74           C  
ATOM    575  CG  GLU A  50       9.393  -7.237   7.364  1.00  0.95           C  
ATOM    576  CD  GLU A  50       8.311  -8.196   7.863  1.00  1.24           C  
ATOM    577  OE1 GLU A  50       7.740  -7.923   8.906  1.00  1.79           O  
ATOM    578  OE2 GLU A  50       8.071  -9.187   7.194  1.00  1.70           O  
ATOM    579  H   GLU A  50       6.170  -5.974   6.577  1.00  0.69           H  
ATOM    580  HA  GLU A  50       8.283  -5.269   8.361  1.00  0.79           H  
ATOM    581  HB2 GLU A  50       8.067  -6.649   5.779  1.00  0.85           H  
ATOM    582  HB3 GLU A  50       9.541  -5.688   5.891  1.00  0.92           H  
ATOM    583  HG2 GLU A  50      10.136  -7.788   6.804  1.00  0.97           H  
ATOM    584  HG3 GLU A  50       9.864  -6.755   8.208  1.00  1.29           H  
ATOM    585  N   ARG A  51       8.858  -2.910   7.800  1.00  0.76           N  
ATOM    586  CA  ARG A  51       9.254  -1.503   7.451  1.00  0.79           C  
ATOM    587  C   ARG A  51      10.217  -1.490   6.258  1.00  0.73           C  
ATOM    588  O   ARG A  51      10.079  -0.689   5.350  1.00  0.70           O  
ATOM    589  CB  ARG A  51       9.924  -0.811   8.654  1.00  1.00           C  
ATOM    590  CG  ARG A  51      10.822  -1.793   9.424  1.00  1.33           C  
ATOM    591  CD  ARG A  51      12.217  -1.191   9.617  1.00  1.77           C  
ATOM    592  NE  ARG A  51      12.190  -0.224  10.758  1.00  2.50           N  
ATOM    593  CZ  ARG A  51      12.048  -0.634  12.004  1.00  2.83           C  
ATOM    594  NH1 ARG A  51      11.926  -1.908  12.299  1.00  2.96           N  
ATOM    595  NH2 ARG A  51      12.029   0.248  12.966  1.00  3.53           N  
ATOM    596  H   ARG A  51       8.912  -3.214   8.730  1.00  0.97           H  
ATOM    597  HA  ARG A  51       8.368  -0.954   7.188  1.00  0.83           H  
ATOM    598  HB2 ARG A  51      10.519   0.017   8.298  1.00  1.50           H  
ATOM    599  HB3 ARG A  51       9.158  -0.437   9.317  1.00  1.64           H  
ATOM    600  HG2 ARG A  51      10.380  -1.991  10.388  1.00  1.91           H  
ATOM    601  HG3 ARG A  51      10.903  -2.715   8.873  1.00  1.91           H  
ATOM    602  HD2 ARG A  51      12.923  -1.982   9.831  1.00  2.02           H  
ATOM    603  HD3 ARG A  51      12.517  -0.677   8.715  1.00  2.02           H  
ATOM    604  HE  ARG A  51      12.279   0.735  10.576  1.00  3.05           H  
ATOM    605 HH11 ARG A  51      11.939  -2.599  11.578  1.00  2.76           H  
ATOM    606 HH12 ARG A  51      11.821  -2.188  13.253  1.00  3.57           H  
ATOM    607 HH21 ARG A  51      12.120   1.221  12.754  1.00  3.91           H  
ATOM    608 HH22 ARG A  51      11.921  -0.049  13.915  1.00  3.90           H  
ATOM    609  N   ASN A  52      11.184  -2.369   6.249  1.00  0.82           N  
ATOM    610  CA  ASN A  52      12.153  -2.403   5.121  1.00  0.89           C  
ATOM    611  C   ASN A  52      11.464  -2.913   3.853  1.00  0.84           C  
ATOM    612  O   ASN A  52      11.804  -2.517   2.753  1.00  1.11           O  
ATOM    613  CB  ASN A  52      13.323  -3.328   5.476  1.00  1.09           C  
ATOM    614  CG  ASN A  52      14.635  -2.701   4.990  1.00  1.32           C  
ATOM    615  OD1 ASN A  52      15.652  -2.809   5.645  1.00  1.90           O  
ATOM    616  ND2 ASN A  52      14.654  -2.043   3.862  1.00  1.15           N  
ATOM    617  H   ASN A  52      11.273  -3.006   6.986  1.00  0.91           H  
ATOM    618  HA  ASN A  52      12.528  -1.404   4.947  1.00  0.91           H  
ATOM    619  HB2 ASN A  52      13.361  -3.463   6.547  1.00  1.21           H  
ATOM    620  HB3 ASN A  52      13.185  -4.287   4.998  1.00  1.16           H  
ATOM    621 HD21 ASN A  52      13.837  -1.955   3.334  1.00  1.07           H  
ATOM    622 HD22 ASN A  52      15.483  -1.631   3.547  1.00  1.34           H  
ATOM    623  N   LEU A  53      10.507  -3.795   3.990  1.00  0.64           N  
ATOM    624  CA  LEU A  53       9.821  -4.333   2.780  1.00  0.63           C  
ATOM    625  C   LEU A  53       8.617  -3.469   2.407  1.00  0.55           C  
ATOM    626  O   LEU A  53       7.777  -3.904   1.657  1.00  0.66           O  
ATOM    627  CB  LEU A  53       9.328  -5.763   3.040  1.00  0.74           C  
ATOM    628  CG  LEU A  53      10.479  -6.768   2.915  1.00  0.72           C  
ATOM    629  CD1 LEU A  53      11.049  -6.723   1.496  1.00  1.05           C  
ATOM    630  CD2 LEU A  53      11.579  -6.427   3.925  1.00  1.68           C  
ATOM    631  H   LEU A  53      10.253  -4.110   4.882  1.00  0.65           H  
ATOM    632  HA  LEU A  53      10.520  -4.341   1.958  1.00  0.65           H  
ATOM    633  HB2 LEU A  53       8.909  -5.820   4.029  1.00  1.15           H  
ATOM    634  HB3 LEU A  53       8.564  -6.010   2.318  1.00  1.01           H  
ATOM    635  HG  LEU A  53      10.105  -7.762   3.115  1.00  1.34           H  
ATOM    636 HD11 LEU A  53      10.241  -6.601   0.789  1.00  1.69           H  
ATOM    637 HD12 LEU A  53      11.732  -5.891   1.409  1.00  1.50           H  
ATOM    638 HD13 LEU A  53      11.573  -7.643   1.289  1.00  1.58           H  
ATOM    639 HD21 LEU A  53      11.142  -6.306   4.904  1.00  2.27           H  
ATOM    640 HD22 LEU A  53      12.303  -7.226   3.950  1.00  2.18           H  
ATOM    641 HD23 LEU A  53      12.066  -5.509   3.631  1.00  2.21           H  
ATOM    642  N   ARG A  54       8.525  -2.256   2.900  1.00  0.46           N  
ATOM    643  CA  ARG A  54       7.357  -1.388   2.540  1.00  0.46           C  
ATOM    644  C   ARG A  54       7.551  -0.820   1.113  1.00  0.41           C  
ATOM    645  O   ARG A  54       6.677  -0.915   0.274  1.00  0.41           O  
ATOM    646  CB  ARG A  54       7.276  -0.225   3.534  1.00  0.52           C  
ATOM    647  CG  ARG A  54       5.984   0.566   3.314  1.00  0.99           C  
ATOM    648  CD  ARG A  54       4.807  -0.124   4.021  1.00  0.63           C  
ATOM    649  NE  ARG A  54       4.879   0.147   5.492  1.00  1.38           N  
ATOM    650  CZ  ARG A  54       5.443  -0.689   6.338  1.00  1.93           C  
ATOM    651  NH1 ARG A  54       5.984  -1.812   5.950  1.00  2.44           N  
ATOM    652  NH2 ARG A  54       5.465  -0.384   7.606  1.00  2.62           N  
ATOM    653  H   ARG A  54       9.221  -1.913   3.502  1.00  0.48           H  
ATOM    654  HA  ARG A  54       6.438  -1.982   2.589  1.00  0.55           H  
ATOM    655  HB2 ARG A  54       7.301  -0.607   4.540  1.00  0.68           H  
ATOM    656  HB3 ARG A  54       8.121   0.431   3.383  1.00  0.86           H  
ATOM    657  HG2 ARG A  54       6.105   1.562   3.714  1.00  1.79           H  
ATOM    658  HG3 ARG A  54       5.782   0.630   2.258  1.00  1.77           H  
ATOM    659  HD2 ARG A  54       3.879   0.279   3.637  1.00  0.94           H  
ATOM    660  HD3 ARG A  54       4.833  -1.185   3.835  1.00  0.88           H  
ATOM    661  HE  ARG A  54       4.490   0.972   5.836  1.00  1.98           H  
ATOM    662 HH11 ARG A  54       5.991  -2.071   4.989  1.00  2.32           H  
ATOM    663 HH12 ARG A  54       6.387  -2.419   6.627  1.00  3.24           H  
ATOM    664 HH21 ARG A  54       5.059   0.472   7.922  1.00  2.84           H  
ATOM    665 HH22 ARG A  54       5.889  -1.008   8.263  1.00  3.19           H  
ATOM    666  N   THR A  55       8.700  -0.231   0.841  1.00  0.41           N  
ATOM    667  CA  THR A  55       8.977   0.349  -0.521  1.00  0.40           C  
ATOM    668  C   THR A  55       8.802  -0.695  -1.661  1.00  0.38           C  
ATOM    669  O   THR A  55       8.214  -0.367  -2.673  1.00  0.37           O  
ATOM    670  CB  THR A  55      10.398   0.982  -0.540  1.00  0.43           C  
ATOM    671  OG1 THR A  55      10.268   2.395  -0.597  1.00  0.61           O  
ATOM    672  CG2 THR A  55      11.237   0.517  -1.746  1.00  0.59           C  
ATOM    673  H   THR A  55       9.387  -0.170   1.538  1.00  0.44           H  
ATOM    674  HA  THR A  55       8.267   1.125  -0.687  1.00  0.42           H  
ATOM    675  HB  THR A  55      10.911   0.718   0.364  1.00  0.51           H  
ATOM    676  HG1 THR A  55      10.889   2.775   0.027  1.00  0.91           H  
ATOM    677 HG21 THR A  55      10.645   0.587  -2.645  1.00  1.24           H  
ATOM    678 HG22 THR A  55      12.108   1.140  -1.840  1.00  1.18           H  
ATOM    679 HG23 THR A  55      11.536  -0.509  -1.597  1.00  1.17           H  
ATOM    680  N   PRO A  56       9.328  -1.898  -1.511  1.00  0.40           N  
ATOM    681  CA  PRO A  56       9.203  -2.915  -2.568  1.00  0.41           C  
ATOM    682  C   PRO A  56       7.723  -3.230  -2.791  1.00  0.38           C  
ATOM    683  O   PRO A  56       7.298  -3.496  -3.908  1.00  0.38           O  
ATOM    684  CB  PRO A  56      10.052  -4.090  -2.060  1.00  0.48           C  
ATOM    685  CG  PRO A  56      10.211  -3.878  -0.543  1.00  0.51           C  
ATOM    686  CD  PRO A  56      10.054  -2.367  -0.315  1.00  0.47           C  
ATOM    687  HA  PRO A  56       9.630  -2.534  -3.483  1.00  0.43           H  
ATOM    688  HB2 PRO A  56       9.550  -5.024  -2.257  1.00  0.50           H  
ATOM    689  HB3 PRO A  56      11.022  -4.081  -2.530  1.00  0.53           H  
ATOM    690  HG2 PRO A  56       9.444  -4.419  -0.008  1.00  0.52           H  
ATOM    691  HG3 PRO A  56      11.190  -4.194  -0.221  1.00  0.56           H  
ATOM    692  HD2 PRO A  56       9.486  -2.191   0.568  1.00  0.49           H  
ATOM    693  HD3 PRO A  56      11.013  -1.878  -0.252  1.00  0.50           H  
ATOM    694  N   ASN A  57       6.910  -3.095  -1.765  1.00  0.40           N  
ATOM    695  CA  ASN A  57       5.442  -3.280  -1.971  1.00  0.42           C  
ATOM    696  C   ASN A  57       4.985  -2.111  -2.829  1.00  0.37           C  
ATOM    697  O   ASN A  57       4.122  -2.247  -3.669  1.00  0.39           O  
ATOM    698  CB  ASN A  57       4.660  -3.223  -0.656  1.00  0.53           C  
ATOM    699  CG  ASN A  57       5.384  -3.995   0.434  1.00  0.63           C  
ATOM    700  OD1 ASN A  57       5.350  -3.610   1.580  1.00  1.57           O  
ATOM    701  ND2 ASN A  57       6.041  -5.074   0.131  1.00  0.95           N  
ATOM    702  H   ASN A  57       7.255  -2.802  -0.896  1.00  0.43           H  
ATOM    703  HA  ASN A  57       5.253  -4.213  -2.482  1.00  0.46           H  
ATOM    704  HB2 ASN A  57       4.553  -2.193  -0.352  1.00  0.74           H  
ATOM    705  HB3 ASN A  57       3.683  -3.653  -0.808  1.00  0.65           H  
ATOM    706 HD21 ASN A  57       6.064  -5.389  -0.794  1.00  1.70           H  
ATOM    707 HD22 ASN A  57       6.522  -5.560   0.827  1.00  1.01           H  
ATOM    708  N   LEU A  58       5.591  -0.955  -2.626  1.00  0.36           N  
ATOM    709  CA  LEU A  58       5.226   0.232  -3.435  1.00  0.37           C  
ATOM    710  C   LEU A  58       5.534  -0.056  -4.898  1.00  0.38           C  
ATOM    711  O   LEU A  58       4.870   0.442  -5.780  1.00  0.45           O  
ATOM    712  CB  LEU A  58       6.000   1.457  -2.960  1.00  0.39           C  
ATOM    713  CG  LEU A  58       5.109   2.684  -3.144  1.00  0.49           C  
ATOM    714  CD1 LEU A  58       5.492   3.765  -2.133  1.00  1.15           C  
ATOM    715  CD2 LEU A  58       5.270   3.206  -4.575  1.00  1.36           C  
ATOM    716  H   LEU A  58       6.300  -0.881  -1.946  1.00  0.39           H  
ATOM    717  HA  LEU A  58       4.176   0.421  -3.334  1.00  0.41           H  
ATOM    718  HB2 LEU A  58       6.257   1.344  -1.916  1.00  0.45           H  
ATOM    719  HB3 LEU A  58       6.896   1.570  -3.547  1.00  0.50           H  
ATOM    720  HG  LEU A  58       4.079   2.403  -2.983  1.00  1.13           H  
ATOM    721 HD11 LEU A  58       5.920   3.301  -1.256  1.00  1.72           H  
ATOM    722 HD12 LEU A  58       6.211   4.435  -2.572  1.00  1.74           H  
ATOM    723 HD13 LEU A  58       4.609   4.319  -1.849  1.00  1.70           H  
ATOM    724 HD21 LEU A  58       5.630   2.414  -5.210  1.00  1.96           H  
ATOM    725 HD22 LEU A  58       4.315   3.551  -4.940  1.00  1.60           H  
ATOM    726 HD23 LEU A  58       5.975   4.016  -4.588  1.00  2.08           H  
ATOM    727  N   LEU A  59       6.509  -0.891  -5.163  1.00  0.37           N  
ATOM    728  CA  LEU A  59       6.818  -1.245  -6.576  1.00  0.42           C  
ATOM    729  C   LEU A  59       5.614  -2.015  -7.124  1.00  0.42           C  
ATOM    730  O   LEU A  59       5.160  -1.790  -8.233  1.00  0.47           O  
ATOM    731  CB  LEU A  59       8.076  -2.122  -6.623  1.00  0.47           C  
ATOM    732  CG  LEU A  59       9.198  -1.372  -7.347  1.00  0.72           C  
ATOM    733  CD1 LEU A  59       9.554  -0.100  -6.571  1.00  1.18           C  
ATOM    734  CD2 LEU A  59      10.427  -2.274  -7.439  1.00  1.44           C  
ATOM    735  H   LEU A  59       7.016  -1.305  -4.433  1.00  0.37           H  
ATOM    736  HA  LEU A  59       6.974  -0.345  -7.153  1.00  0.46           H  
ATOM    737  HB2 LEU A  59       8.390  -2.353  -5.616  1.00  0.55           H  
ATOM    738  HB3 LEU A  59       7.862  -3.039  -7.152  1.00  0.64           H  
ATOM    739  HG  LEU A  59       8.869  -1.106  -8.341  1.00  1.56           H  
ATOM    740 HD11 LEU A  59       9.763  -0.352  -5.542  1.00  1.78           H  
ATOM    741 HD12 LEU A  59      10.423   0.362  -7.014  1.00  1.74           H  
ATOM    742 HD13 LEU A  59       8.721   0.589  -6.609  1.00  1.71           H  
ATOM    743 HD21 LEU A  59      10.111  -3.296  -7.591  1.00  1.98           H  
ATOM    744 HD22 LEU A  59      11.042  -1.960  -8.268  1.00  2.02           H  
ATOM    745 HD23 LEU A  59      10.993  -2.204  -6.522  1.00  1.92           H  
ATOM    746  N   ALA A  60       5.078  -2.906  -6.325  1.00  0.40           N  
ATOM    747  CA  ALA A  60       3.882  -3.687  -6.759  1.00  0.43           C  
ATOM    748  C   ALA A  60       2.611  -2.825  -6.630  1.00  0.39           C  
ATOM    749  O   ALA A  60       1.562  -3.185  -7.130  1.00  0.40           O  
ATOM    750  CB  ALA A  60       3.742  -4.931  -5.880  1.00  0.50           C  
ATOM    751  H   ALA A  60       5.458  -3.048  -5.426  1.00  0.38           H  
ATOM    752  HA  ALA A  60       4.006  -3.988  -7.788  1.00  0.47           H  
ATOM    753  HB1 ALA A  60       4.104  -4.712  -4.886  1.00  1.03           H  
ATOM    754  HB2 ALA A  60       2.703  -5.221  -5.829  1.00  1.18           H  
ATOM    755  HB3 ALA A  60       4.321  -5.738  -6.304  1.00  1.17           H  
ATOM    756  N   PHE A  61       2.696  -1.686  -5.974  1.00  0.41           N  
ATOM    757  CA  PHE A  61       1.500  -0.802  -5.825  1.00  0.40           C  
ATOM    758  C   PHE A  61       1.438   0.158  -7.013  1.00  0.40           C  
ATOM    759  O   PHE A  61       0.379   0.608  -7.405  1.00  0.52           O  
ATOM    760  CB  PHE A  61       1.616   0.008  -4.527  1.00  0.45           C  
ATOM    761  CG  PHE A  61       1.256  -0.866  -3.346  1.00  0.40           C  
ATOM    762  CD1 PHE A  61       0.034  -1.538  -3.340  1.00  1.32           C  
ATOM    763  CD2 PHE A  61       2.136  -1.006  -2.261  1.00  1.23           C  
ATOM    764  CE1 PHE A  61      -0.315  -2.353  -2.256  1.00  1.40           C  
ATOM    765  CE2 PHE A  61       1.787  -1.821  -1.179  1.00  1.24           C  
ATOM    766  CZ  PHE A  61       0.562  -2.495  -1.178  1.00  0.66           C  
ATOM    767  H   PHE A  61       3.548  -1.405  -5.591  1.00  0.45           H  
ATOM    768  HA  PHE A  61       0.602  -1.404  -5.798  1.00  0.42           H  
ATOM    769  HB2 PHE A  61       2.625   0.365  -4.420  1.00  0.56           H  
ATOM    770  HB3 PHE A  61       0.941   0.849  -4.569  1.00  0.55           H  
ATOM    771  HD1 PHE A  61      -0.639  -1.425  -4.174  1.00  2.19           H  
ATOM    772  HD2 PHE A  61       3.078  -0.485  -2.253  1.00  2.14           H  
ATOM    773  HE1 PHE A  61      -1.260  -2.871  -2.251  1.00  2.32           H  
ATOM    774  HE2 PHE A  61       2.468  -1.933  -0.349  1.00  2.11           H  
ATOM    775  HZ  PHE A  61       0.290  -3.123  -0.343  1.00  0.82           H  
ATOM    776  N   VAL A  62       2.571   0.458  -7.596  1.00  0.40           N  
ATOM    777  CA  VAL A  62       2.600   1.367  -8.768  1.00  0.44           C  
ATOM    778  C   VAL A  62       2.317   0.538 -10.021  1.00  0.48           C  
ATOM    779  O   VAL A  62       1.776   1.031 -10.990  1.00  0.53           O  
ATOM    780  CB  VAL A  62       3.979   2.021  -8.879  1.00  0.48           C  
ATOM    781  CG1 VAL A  62       3.979   3.027 -10.032  1.00  0.55           C  
ATOM    782  CG2 VAL A  62       4.306   2.748  -7.571  1.00  0.49           C  
ATOM    783  H   VAL A  62       3.401   0.069  -7.273  1.00  0.47           H  
ATOM    784  HA  VAL A  62       1.841   2.130  -8.650  1.00  0.45           H  
ATOM    785  HB  VAL A  62       4.724   1.261  -9.066  1.00  0.51           H  
ATOM    786 HG11 VAL A  62       3.631   2.542 -10.932  1.00  1.13           H  
ATOM    787 HG12 VAL A  62       3.323   3.851  -9.791  1.00  1.07           H  
ATOM    788 HG13 VAL A  62       4.981   3.398 -10.187  1.00  1.29           H  
ATOM    789 HG21 VAL A  62       3.872   2.210  -6.741  1.00  1.24           H  
ATOM    790 HG22 VAL A  62       5.378   2.799  -7.446  1.00  1.14           H  
ATOM    791 HG23 VAL A  62       3.900   3.748  -7.604  1.00  0.98           H  
ATOM    792  N   ARG A  63       2.669  -0.725 -10.001  1.00  0.51           N  
ATOM    793  CA  ARG A  63       2.403  -1.593 -11.178  1.00  0.59           C  
ATOM    794  C   ARG A  63       0.919  -1.971 -11.190  1.00  0.60           C  
ATOM    795  O   ARG A  63       0.237  -1.804 -12.185  1.00  0.65           O  
ATOM    796  CB  ARG A  63       3.254  -2.862 -11.082  1.00  0.62           C  
ATOM    797  CG  ARG A  63       4.590  -2.640 -11.796  1.00  1.08           C  
ATOM    798  CD  ARG A  63       4.503  -3.178 -13.226  1.00  1.54           C  
ATOM    799  NE  ARG A  63       4.952  -4.605 -13.250  1.00  2.01           N  
ATOM    800  CZ  ARG A  63       6.210  -4.934 -13.029  1.00  2.55           C  
ATOM    801  NH1 ARG A  63       7.126  -4.026 -12.782  1.00  2.97           N  
ATOM    802  NH2 ARG A  63       6.554  -6.193 -13.059  1.00  3.26           N  
ATOM    803  H   ARG A  63       3.100  -1.105  -9.204  1.00  0.52           H  
ATOM    804  HA  ARG A  63       2.649  -1.059 -12.085  1.00  0.63           H  
ATOM    805  HB2 ARG A  63       3.435  -3.094 -10.042  1.00  0.86           H  
ATOM    806  HB3 ARG A  63       2.730  -3.683 -11.548  1.00  0.96           H  
ATOM    807  HG2 ARG A  63       4.814  -1.583 -11.821  1.00  1.72           H  
ATOM    808  HG3 ARG A  63       5.372  -3.161 -11.265  1.00  1.71           H  
ATOM    809  HD2 ARG A  63       3.482  -3.116 -13.572  1.00  2.18           H  
ATOM    810  HD3 ARG A  63       5.138  -2.590 -13.871  1.00  2.00           H  
ATOM    811  HE  ARG A  63       4.297  -5.311 -13.432  1.00  2.44           H  
ATOM    812 HH11 ARG A  63       6.885  -3.057 -12.755  1.00  2.92           H  
ATOM    813 HH12 ARG A  63       8.072  -4.306 -12.618  1.00  3.66           H  
ATOM    814 HH21 ARG A  63       5.866  -6.894 -13.246  1.00  3.54           H  
ATOM    815 HH22 ARG A  63       7.504  -6.456 -12.894  1.00  3.78           H  
ATOM    816  N   ALA A  64       0.413  -2.482 -10.091  1.00  0.58           N  
ATOM    817  CA  ALA A  64      -1.016  -2.880 -10.034  1.00  0.63           C  
ATOM    818  C   ALA A  64      -1.926  -1.652 -10.143  1.00  0.65           C  
ATOM    819  O   ALA A  64      -2.992  -1.728 -10.725  1.00  0.71           O  
ATOM    820  CB  ALA A  64      -1.276  -3.592  -8.710  1.00  0.65           C  
ATOM    821  H   ALA A  64       0.977  -2.613  -9.298  1.00  0.57           H  
ATOM    822  HA  ALA A  64      -1.230  -3.556 -10.848  1.00  0.68           H  
ATOM    823  HB1 ALA A  64      -0.534  -4.366  -8.567  1.00  1.24           H  
ATOM    824  HB2 ALA A  64      -1.213  -2.883  -7.899  1.00  1.23           H  
ATOM    825  HB3 ALA A  64      -2.259  -4.038  -8.725  1.00  1.16           H  
ATOM    826  N   VAL A  65      -1.538  -0.529  -9.577  1.00  0.63           N  
ATOM    827  CA  VAL A  65      -2.423   0.675  -9.652  1.00  0.69           C  
ATOM    828  C   VAL A  65      -2.625   1.084 -11.119  1.00  0.74           C  
ATOM    829  O   VAL A  65      -3.607   1.721 -11.454  1.00  0.79           O  
ATOM    830  CB  VAL A  65      -1.848   1.832  -8.825  1.00  0.72           C  
ATOM    831  CG1 VAL A  65      -0.559   2.348  -9.453  1.00  1.29           C  
ATOM    832  CG2 VAL A  65      -2.882   2.960  -8.764  1.00  0.99           C  
ATOM    833  H   VAL A  65      -0.685  -0.486  -9.099  1.00  0.60           H  
ATOM    834  HA  VAL A  65      -3.384   0.410  -9.242  1.00  0.73           H  
ATOM    835  HB  VAL A  65      -1.641   1.484  -7.824  1.00  1.34           H  
ATOM    836 HG11 VAL A  65       0.077   1.513  -9.682  1.00  1.77           H  
ATOM    837 HG12 VAL A  65      -0.790   2.887 -10.359  1.00  1.90           H  
ATOM    838 HG13 VAL A  65      -0.058   3.005  -8.758  1.00  1.74           H  
ATOM    839 HG21 VAL A  65      -3.199   3.214  -9.765  1.00  1.59           H  
ATOM    840 HG22 VAL A  65      -3.737   2.633  -8.189  1.00  1.67           H  
ATOM    841 HG23 VAL A  65      -2.444   3.827  -8.293  1.00  1.37           H  
ATOM    842  N   LYS A  66      -1.728   0.698 -12.003  1.00  0.77           N  
ATOM    843  CA  LYS A  66      -1.912   1.038 -13.446  1.00  0.85           C  
ATOM    844  C   LYS A  66      -3.146   0.288 -13.952  1.00  0.92           C  
ATOM    845  O   LYS A  66      -3.949   0.817 -14.697  1.00  1.01           O  
ATOM    846  CB  LYS A  66      -0.675   0.607 -14.242  1.00  0.89           C  
ATOM    847  CG  LYS A  66       0.164   1.838 -14.589  1.00  0.99           C  
ATOM    848  CD  LYS A  66       0.712   2.458 -13.303  1.00  0.84           C  
ATOM    849  CE  LYS A  66       1.073   3.923 -13.555  1.00  0.91           C  
ATOM    850  NZ  LYS A  66       2.287   3.996 -14.416  1.00  1.62           N  
ATOM    851  H   LYS A  66      -0.950   0.169 -11.723  1.00  0.77           H  
ATOM    852  HA  LYS A  66      -2.067   2.103 -13.551  1.00  0.86           H  
ATOM    853  HB2 LYS A  66      -0.085  -0.075 -13.647  1.00  0.91           H  
ATOM    854  HB3 LYS A  66      -0.983   0.116 -15.154  1.00  0.96           H  
ATOM    855  HG2 LYS A  66       0.985   1.546 -15.228  1.00  1.24           H  
ATOM    856  HG3 LYS A  66      -0.452   2.561 -15.101  1.00  1.17           H  
ATOM    857  HD2 LYS A  66      -0.038   2.396 -12.525  1.00  0.80           H  
ATOM    858  HD3 LYS A  66       1.593   1.920 -12.996  1.00  0.99           H  
ATOM    859  HE2 LYS A  66       0.250   4.416 -14.051  1.00  1.37           H  
ATOM    860  HE3 LYS A  66       1.270   4.412 -12.612  1.00  1.23           H  
ATOM    861  HZ1 LYS A  66       2.992   3.309 -14.082  1.00  2.15           H  
ATOM    862  HZ2 LYS A  66       2.027   3.777 -15.400  1.00  2.07           H  
ATOM    863  HZ3 LYS A  66       2.689   4.953 -14.368  1.00  2.09           H  
ATOM    864  N   HIS A  67      -3.311  -0.937 -13.517  1.00  0.89           N  
ATOM    865  CA  HIS A  67      -4.506  -1.734 -13.927  1.00  0.97           C  
ATOM    866  C   HIS A  67      -5.657  -1.487 -12.931  1.00  0.97           C  
ATOM    867  O   HIS A  67      -6.739  -2.021 -13.080  1.00  1.07           O  
ATOM    868  CB  HIS A  67      -4.147  -3.222 -13.931  1.00  0.97           C  
ATOM    869  CG  HIS A  67      -3.373  -3.548 -15.179  1.00  1.23           C  
ATOM    870  ND1 HIS A  67      -3.423  -4.799 -15.773  1.00  1.78           N  
ATOM    871  CD2 HIS A  67      -2.526  -2.798 -15.955  1.00  1.80           C  
ATOM    872  CE1 HIS A  67      -2.628  -4.765 -16.858  1.00  1.87           C  
ATOM    873  NE2 HIS A  67      -2.056  -3.568 -17.015  1.00  1.89           N  
ATOM    874  H   HIS A  67      -2.657  -1.324 -12.900  1.00  0.84           H  
ATOM    875  HA  HIS A  67      -4.816  -1.435 -14.917  1.00  1.07           H  
ATOM    876  HB2 HIS A  67      -3.546  -3.450 -13.064  1.00  0.91           H  
ATOM    877  HB3 HIS A  67      -5.053  -3.810 -13.906  1.00  1.04           H  
ATOM    878  HD1 HIS A  67      -3.944  -5.569 -15.461  1.00  2.40           H  
ATOM    879  HD2 HIS A  67      -2.263  -1.766 -15.772  1.00  2.51           H  
ATOM    880  HE1 HIS A  67      -2.471  -5.603 -17.520  1.00  2.38           H  
ATOM    881  N   LEU A  68      -5.432  -0.669 -11.925  1.00  0.89           N  
ATOM    882  CA  LEU A  68      -6.494  -0.364 -10.929  1.00  0.91           C  
ATOM    883  C   LEU A  68      -7.295   0.838 -11.441  1.00  1.00           C  
ATOM    884  O   LEU A  68      -6.881   1.978 -11.304  1.00  0.96           O  
ATOM    885  CB  LEU A  68      -5.834  -0.004  -9.595  1.00  0.80           C  
ATOM    886  CG  LEU A  68      -6.791  -0.241  -8.418  1.00  0.95           C  
ATOM    887  CD1 LEU A  68      -6.129   0.271  -7.139  1.00  1.45           C  
ATOM    888  CD2 LEU A  68      -8.112   0.505  -8.628  1.00  1.66           C  
ATOM    889  H   LEU A  68      -4.563  -0.246 -11.830  1.00  0.85           H  
ATOM    890  HA  LEU A  68      -7.133  -1.223 -10.795  1.00  0.96           H  
ATOM    891  HB2 LEU A  68      -4.962  -0.625  -9.463  1.00  0.81           H  
ATOM    892  HB3 LEU A  68      -5.537   1.033  -9.611  1.00  0.77           H  
ATOM    893  HG  LEU A  68      -6.987  -1.299  -8.324  1.00  1.68           H  
ATOM    894 HD11 LEU A  68      -5.102  -0.065  -7.107  1.00  1.99           H  
ATOM    895 HD12 LEU A  68      -6.154   1.349  -7.126  1.00  1.99           H  
ATOM    896 HD13 LEU A  68      -6.658  -0.113  -6.280  1.00  2.00           H  
ATOM    897 HD21 LEU A  68      -7.918   1.452  -9.105  1.00  2.18           H  
ATOM    898 HD22 LEU A  68      -8.760  -0.088  -9.256  1.00  2.08           H  
ATOM    899 HD23 LEU A  68      -8.586   0.669  -7.674  1.00  2.25           H  
ATOM    900  N   GLU A  69      -8.429   0.593 -12.041  1.00  1.20           N  
ATOM    901  CA  GLU A  69      -9.257   1.711 -12.585  1.00  1.34           C  
ATOM    902  C   GLU A  69      -9.595   2.727 -11.487  1.00  1.30           C  
ATOM    903  O   GLU A  69      -9.937   2.373 -10.376  1.00  1.47           O  
ATOM    904  CB  GLU A  69     -10.554   1.143 -13.163  1.00  1.62           C  
ATOM    905  CG  GLU A  69     -11.055   2.053 -14.286  1.00  2.10           C  
ATOM    906  CD  GLU A  69     -12.181   1.353 -15.048  1.00  2.55           C  
ATOM    907  OE1 GLU A  69     -13.223   1.132 -14.454  1.00  2.71           O  
ATOM    908  OE2 GLU A  69     -11.982   1.049 -16.213  1.00  3.22           O  
ATOM    909  H   GLU A  69      -8.732  -0.332 -12.146  1.00  1.29           H  
ATOM    910  HA  GLU A  69      -8.708   2.209 -13.370  1.00  1.35           H  
ATOM    911  HB2 GLU A  69     -10.370   0.153 -13.555  1.00  1.99           H  
ATOM    912  HB3 GLU A  69     -11.302   1.090 -12.386  1.00  1.91           H  
ATOM    913  HG2 GLU A  69     -11.425   2.976 -13.863  1.00  2.46           H  
ATOM    914  HG3 GLU A  69     -10.243   2.268 -14.965  1.00  2.52           H  
ATOM    915  N   ASN A  70      -9.520   3.995 -11.815  1.00  1.22           N  
ATOM    916  CA  ASN A  70      -9.853   5.082 -10.836  1.00  1.20           C  
ATOM    917  C   ASN A  70      -8.766   5.226  -9.765  1.00  1.09           C  
ATOM    918  O   ASN A  70      -9.010   5.800  -8.719  1.00  1.15           O  
ATOM    919  CB  ASN A  70     -11.199   4.793 -10.156  1.00  1.30           C  
ATOM    920  CG  ASN A  70     -11.860   6.111  -9.750  1.00  1.83           C  
ATOM    921  OD1 ASN A  70     -11.272   6.908  -9.047  1.00  2.49           O  
ATOM    922  ND2 ASN A  70     -13.069   6.376 -10.166  1.00  2.35           N  
ATOM    923  H   ASN A  70      -9.255   4.236 -12.726  1.00  1.28           H  
ATOM    924  HA  ASN A  70      -9.932   6.016 -11.374  1.00  1.24           H  
ATOM    925  HB2 ASN A  70     -11.843   4.262 -10.843  1.00  1.47           H  
ATOM    926  HB3 ASN A  70     -11.035   4.189  -9.276  1.00  1.49           H  
ATOM    927 HD21 ASN A  70     -13.544   5.733 -10.733  1.00  2.60           H  
ATOM    928 HD22 ASN A  70     -13.501   7.218  -9.912  1.00  2.87           H  
ATOM    929  N   ALA A  71      -7.572   4.730 -10.003  1.00  0.97           N  
ATOM    930  CA  ALA A  71      -6.497   4.875  -8.969  1.00  0.90           C  
ATOM    931  C   ALA A  71      -5.225   5.474  -9.584  1.00  0.88           C  
ATOM    932  O   ALA A  71      -4.162   5.374  -9.009  1.00  1.07           O  
ATOM    933  CB  ALA A  71      -6.167   3.508  -8.368  1.00  0.88           C  
ATOM    934  H   ALA A  71      -7.385   4.272 -10.852  1.00  0.97           H  
ATOM    935  HA  ALA A  71      -6.849   5.528  -8.185  1.00  0.99           H  
ATOM    936  HB1 ALA A  71      -7.080   2.968  -8.181  1.00  1.37           H  
ATOM    937  HB2 ALA A  71      -5.551   2.949  -9.056  1.00  1.38           H  
ATOM    938  HB3 ALA A  71      -5.633   3.643  -7.437  1.00  1.27           H  
ATOM    939  N   SER A  72      -5.316   6.098 -10.735  1.00  0.89           N  
ATOM    940  CA  SER A  72      -4.092   6.695 -11.362  1.00  0.88           C  
ATOM    941  C   SER A  72      -3.498   7.762 -10.436  1.00  0.84           C  
ATOM    942  O   SER A  72      -2.313   7.760 -10.151  1.00  0.83           O  
ATOM    943  CB  SER A  72      -4.448   7.333 -12.703  1.00  1.05           C  
ATOM    944  OG  SER A  72      -5.789   7.805 -12.663  1.00  1.24           O  
ATOM    945  H   SER A  72      -6.183   6.174 -11.185  1.00  1.06           H  
ATOM    946  HA  SER A  72      -3.360   5.916 -11.521  1.00  0.83           H  
ATOM    947  HB2 SER A  72      -3.786   8.161 -12.895  1.00  1.14           H  
ATOM    948  HB3 SER A  72      -4.336   6.598 -13.489  1.00  1.07           H  
ATOM    949  HG  SER A  72      -5.936   8.348 -13.440  1.00  1.53           H  
ATOM    950  N   ALA A  73      -4.310   8.676  -9.959  1.00  0.85           N  
ATOM    951  CA  ALA A  73      -3.793   9.746  -9.047  1.00  0.84           C  
ATOM    952  C   ALA A  73      -3.095   9.099  -7.845  1.00  0.72           C  
ATOM    953  O   ALA A  73      -2.152   9.641  -7.287  1.00  0.67           O  
ATOM    954  CB  ALA A  73      -4.959  10.606  -8.556  1.00  0.93           C  
ATOM    955  H   ALA A  73      -5.259   8.657 -10.199  1.00  0.91           H  
ATOM    956  HA  ALA A  73      -3.088  10.365  -9.582  1.00  0.87           H  
ATOM    957  HB1 ALA A  73      -5.850   9.999  -8.486  1.00  1.47           H  
ATOM    958  HB2 ALA A  73      -4.723  11.011  -7.583  1.00  1.35           H  
ATOM    959  HB3 ALA A  73      -5.128  11.414  -9.252  1.00  1.33           H  
ATOM    960  N   ILE A  74      -3.542   7.932  -7.457  1.00  0.72           N  
ATOM    961  CA  ILE A  74      -2.918   7.238  -6.323  1.00  0.65           C  
ATOM    962  C   ILE A  74      -1.532   6.758  -6.770  1.00  0.59           C  
ATOM    963  O   ILE A  74      -0.575   6.872  -6.041  1.00  0.57           O  
ATOM    964  CB  ILE A  74      -3.847   6.086  -5.916  1.00  0.72           C  
ATOM    965  CG1 ILE A  74      -5.042   6.671  -5.156  1.00  0.82           C  
ATOM    966  CG2 ILE A  74      -3.127   5.092  -5.018  1.00  0.69           C  
ATOM    967  CD1 ILE A  74      -6.266   5.776  -5.345  1.00  0.97           C  
ATOM    968  H   ILE A  74      -4.285   7.501  -7.926  1.00  0.78           H  
ATOM    969  HA  ILE A  74      -2.810   7.926  -5.496  1.00  0.62           H  
ATOM    970  HB  ILE A  74      -4.201   5.579  -6.799  1.00  0.82           H  
ATOM    971 HG12 ILE A  74      -4.802   6.735  -4.105  1.00  1.01           H  
ATOM    972 HG13 ILE A  74      -5.259   7.659  -5.535  1.00  0.95           H  
ATOM    973 HG21 ILE A  74      -2.371   5.610  -4.451  1.00  1.24           H  
ATOM    974 HG22 ILE A  74      -3.839   4.637  -4.349  1.00  1.10           H  
ATOM    975 HG23 ILE A  74      -2.667   4.333  -5.631  1.00  1.29           H  
ATOM    976 HD11 ILE A  74      -6.096   5.101  -6.170  1.00  1.34           H  
ATOM    977 HD12 ILE A  74      -6.438   5.207  -4.443  1.00  1.38           H  
ATOM    978 HD13 ILE A  74      -7.131   6.388  -5.554  1.00  1.59           H  
ATOM    979  N   GLU A  75      -1.409   6.257  -7.980  1.00  0.64           N  
ATOM    980  CA  GLU A  75      -0.068   5.808  -8.476  1.00  0.65           C  
ATOM    981  C   GLU A  75       0.920   6.983  -8.365  1.00  0.61           C  
ATOM    982  O   GLU A  75       2.103   6.798  -8.164  1.00  0.70           O  
ATOM    983  CB  GLU A  75      -0.193   5.277  -9.931  1.00  0.77           C  
ATOM    984  CG  GLU A  75       0.034   6.376 -10.987  1.00  0.79           C  
ATOM    985  CD  GLU A  75      -0.892   6.144 -12.185  1.00  1.28           C  
ATOM    986  OE1 GLU A  75      -1.208   4.996 -12.453  1.00  1.83           O  
ATOM    987  OE2 GLU A  75      -1.268   7.119 -12.814  1.00  1.95           O  
ATOM    988  H   GLU A  75      -2.188   6.199  -8.563  1.00  0.71           H  
ATOM    989  HA  GLU A  75       0.282   5.008  -7.844  1.00  0.65           H  
ATOM    990  HB2 GLU A  75       0.538   4.498 -10.081  1.00  0.97           H  
ATOM    991  HB3 GLU A  75      -1.180   4.858 -10.065  1.00  0.94           H  
ATOM    992  HG2 GLU A  75      -0.173   7.341 -10.555  1.00  1.09           H  
ATOM    993  HG3 GLU A  75       1.061   6.344 -11.318  1.00  0.88           H  
ATOM    994  N   SER A  76       0.418   8.189  -8.483  1.00  0.62           N  
ATOM    995  CA  SER A  76       1.290   9.389  -8.371  1.00  0.63           C  
ATOM    996  C   SER A  76       1.754   9.527  -6.922  1.00  0.53           C  
ATOM    997  O   SER A  76       2.895   9.860  -6.649  1.00  0.54           O  
ATOM    998  CB  SER A  76       0.502  10.635  -8.779  1.00  0.70           C  
ATOM    999  OG  SER A  76       0.736  10.909 -10.154  1.00  1.32           O  
ATOM   1000  H   SER A  76      -0.543   8.301  -8.640  1.00  0.70           H  
ATOM   1001  HA  SER A  76       2.144   9.275  -9.014  1.00  0.68           H  
ATOM   1002  HB2 SER A  76      -0.550  10.464  -8.626  1.00  1.15           H  
ATOM   1003  HB3 SER A  76       0.820  11.474  -8.174  1.00  1.02           H  
ATOM   1004  HG  SER A  76       1.434  11.565 -10.212  1.00  1.59           H  
ATOM   1005  N   ILE A  77       0.872   9.278  -5.987  1.00  0.50           N  
ATOM   1006  CA  ILE A  77       1.264   9.396  -4.554  1.00  0.46           C  
ATOM   1007  C   ILE A  77       2.234   8.269  -4.173  1.00  0.41           C  
ATOM   1008  O   ILE A  77       3.367   8.527  -3.839  1.00  0.42           O  
ATOM   1009  CB  ILE A  77       0.032   9.325  -3.656  1.00  0.53           C  
ATOM   1010  CG1 ILE A  77      -1.027  10.337  -4.129  1.00  0.68           C  
ATOM   1011  CG2 ILE A  77       0.459   9.647  -2.223  1.00  0.52           C  
ATOM   1012  CD1 ILE A  77      -0.461  11.763  -4.092  1.00  1.18           C  
ATOM   1013  H   ILE A  77      -0.046   9.020  -6.231  1.00  0.54           H  
ATOM   1014  HA  ILE A  77       1.755  10.346  -4.402  1.00  0.47           H  
ATOM   1015  HB  ILE A  77      -0.379   8.325  -3.691  1.00  0.57           H  
ATOM   1016 HG12 ILE A  77      -1.323  10.097  -5.140  1.00  1.31           H  
ATOM   1017 HG13 ILE A  77      -1.889  10.279  -3.482  1.00  1.39           H  
ATOM   1018 HG21 ILE A  77       1.261  10.372  -2.245  1.00  1.08           H  
ATOM   1019 HG22 ILE A  77      -0.378  10.049  -1.678  1.00  1.23           H  
ATOM   1020 HG23 ILE A  77       0.807   8.744  -1.742  1.00  1.08           H  
ATOM   1021 HD11 ILE A  77      -0.072  11.970  -3.106  1.00  1.85           H  
ATOM   1022 HD12 ILE A  77       0.333  11.855  -4.819  1.00  1.77           H  
ATOM   1023 HD13 ILE A  77      -1.246  12.468  -4.325  1.00  1.68           H  
ATOM   1024  N   LEU A  78       1.793   7.027  -4.199  1.00  0.42           N  
ATOM   1025  CA  LEU A  78       2.682   5.879  -3.820  1.00  0.42           C  
ATOM   1026  C   LEU A  78       4.041   5.971  -4.519  1.00  0.43           C  
ATOM   1027  O   LEU A  78       5.076   5.825  -3.894  1.00  0.49           O  
ATOM   1028  CB  LEU A  78       2.016   4.572  -4.243  1.00  0.49           C  
ATOM   1029  CG  LEU A  78       0.606   4.485  -3.647  1.00  0.49           C  
ATOM   1030  CD1 LEU A  78      -0.366   3.975  -4.713  1.00  1.06           C  
ATOM   1031  CD2 LEU A  78       0.617   3.523  -2.463  1.00  1.03           C  
ATOM   1032  H   LEU A  78       0.868   6.842  -4.453  1.00  0.48           H  
ATOM   1033  HA  LEU A  78       2.826   5.875  -2.751  1.00  0.44           H  
ATOM   1034  HB2 LEU A  78       1.957   4.538  -5.322  1.00  0.63           H  
ATOM   1035  HB3 LEU A  78       2.609   3.740  -3.893  1.00  0.61           H  
ATOM   1036  HG  LEU A  78       0.288   5.459  -3.310  1.00  1.00           H  
ATOM   1037 HD11 LEU A  78       0.095   3.171  -5.265  1.00  1.59           H  
ATOM   1038 HD12 LEU A  78      -1.267   3.620  -4.239  1.00  1.57           H  
ATOM   1039 HD13 LEU A  78      -0.611   4.779  -5.390  1.00  1.66           H  
ATOM   1040 HD21 LEU A  78       1.483   3.724  -1.849  1.00  1.59           H  
ATOM   1041 HD22 LEU A  78      -0.280   3.665  -1.879  1.00  1.51           H  
ATOM   1042 HD23 LEU A  78       0.658   2.508  -2.825  1.00  1.66           H  
ATOM   1043  N   LYS A  79       4.047   6.192  -5.811  1.00  0.45           N  
ATOM   1044  CA  LYS A  79       5.341   6.272  -6.554  1.00  0.54           C  
ATOM   1045  C   LYS A  79       6.222   7.365  -5.941  1.00  0.54           C  
ATOM   1046  O   LYS A  79       7.418   7.198  -5.789  1.00  0.62           O  
ATOM   1047  CB  LYS A  79       5.065   6.531  -8.046  1.00  0.66           C  
ATOM   1048  CG  LYS A  79       4.638   7.966  -8.322  1.00  0.97           C  
ATOM   1049  CD  LYS A  79       4.312   8.076  -9.810  1.00  0.98           C  
ATOM   1050  CE  LYS A  79       5.612   8.128 -10.615  1.00  1.46           C  
ATOM   1051  NZ  LYS A  79       5.332   8.664 -11.977  1.00  1.86           N  
ATOM   1052  H   LYS A  79       3.200   6.292  -6.292  1.00  0.46           H  
ATOM   1053  HA  LYS A  79       5.851   5.324  -6.455  1.00  0.57           H  
ATOM   1054  HB2 LYS A  79       5.954   6.328  -8.611  1.00  1.08           H  
ATOM   1055  HB3 LYS A  79       4.275   5.873  -8.373  1.00  1.16           H  
ATOM   1056  HG2 LYS A  79       3.767   8.201  -7.737  1.00  1.44           H  
ATOM   1057  HG3 LYS A  79       5.442   8.643  -8.076  1.00  1.38           H  
ATOM   1058  HD2 LYS A  79       3.735   7.210 -10.112  1.00  0.98           H  
ATOM   1059  HD3 LYS A  79       3.744   8.968  -9.993  1.00  1.29           H  
ATOM   1060  HE2 LYS A  79       6.320   8.770 -10.113  1.00  1.82           H  
ATOM   1061  HE3 LYS A  79       6.024   7.133 -10.697  1.00  1.66           H  
ATOM   1062  HZ1 LYS A  79       4.911   9.611 -11.897  1.00  2.15           H  
ATOM   1063  HZ2 LYS A  79       6.220   8.726 -12.514  1.00  2.12           H  
ATOM   1064  HZ3 LYS A  79       4.671   8.029 -12.470  1.00  2.33           H  
ATOM   1065  N   ASN A  80       5.628   8.462  -5.561  1.00  0.49           N  
ATOM   1066  CA  ASN A  80       6.422   9.559  -4.918  1.00  0.53           C  
ATOM   1067  C   ASN A  80       6.713   9.195  -3.446  1.00  0.50           C  
ATOM   1068  O   ASN A  80       7.550   9.798  -2.802  1.00  0.63           O  
ATOM   1069  CB  ASN A  80       5.623  10.863  -4.973  1.00  0.62           C  
ATOM   1070  CG  ASN A  80       6.032  11.662  -6.212  1.00  1.07           C  
ATOM   1071  OD1 ASN A  80       6.771  12.621  -6.113  1.00  1.81           O  
ATOM   1072  ND2 ASN A  80       5.580  11.305  -7.383  1.00  1.34           N  
ATOM   1073  H   ASN A  80       4.651   8.556  -5.679  1.00  0.47           H  
ATOM   1074  HA  ASN A  80       7.354   9.685  -5.448  1.00  0.57           H  
ATOM   1075  HB2 ASN A  80       4.567  10.636  -5.022  1.00  0.91           H  
ATOM   1076  HB3 ASN A  80       5.825  11.447  -4.088  1.00  0.99           H  
ATOM   1077 HD21 ASN A  80       4.984  10.531  -7.463  1.00  1.49           H  
ATOM   1078 HD22 ASN A  80       5.837  11.810  -8.183  1.00  1.79           H  
ATOM   1079  N   LEU A  81       6.010   8.225  -2.912  1.00  0.43           N  
ATOM   1080  CA  LEU A  81       6.198   7.811  -1.491  1.00  0.42           C  
ATOM   1081  C   LEU A  81       7.314   6.764  -1.349  1.00  0.40           C  
ATOM   1082  O   LEU A  81       7.751   6.483  -0.250  1.00  0.46           O  
ATOM   1083  CB  LEU A  81       4.882   7.221  -0.971  1.00  0.43           C  
ATOM   1084  CG  LEU A  81       4.593   7.753   0.435  1.00  0.67           C  
ATOM   1085  CD1 LEU A  81       3.757   9.031   0.334  1.00  1.59           C  
ATOM   1086  CD2 LEU A  81       3.819   6.697   1.229  1.00  1.32           C  
ATOM   1087  H   LEU A  81       5.340   7.781  -3.442  1.00  0.46           H  
ATOM   1088  HA  LEU A  81       6.453   8.672  -0.907  1.00  0.49           H  
ATOM   1089  HB2 LEU A  81       4.077   7.504  -1.633  1.00  0.63           H  
ATOM   1090  HB3 LEU A  81       4.955   6.144  -0.936  1.00  0.60           H  
ATOM   1091  HG  LEU A  81       5.525   7.972   0.935  1.00  1.41           H  
ATOM   1092 HD11 LEU A  81       3.210   9.032  -0.597  1.00  2.17           H  
ATOM   1093 HD12 LEU A  81       3.062   9.073   1.159  1.00  2.16           H  
ATOM   1094 HD13 LEU A  81       4.409   9.891   0.369  1.00  2.05           H  
ATOM   1095 HD21 LEU A  81       4.068   5.714   0.857  1.00  1.90           H  
ATOM   1096 HD22 LEU A  81       4.085   6.765   2.273  1.00  1.87           H  
ATOM   1097 HD23 LEU A  81       2.758   6.866   1.116  1.00  1.89           H  
ATOM   1098  N   LEU A  82       7.768   6.170  -2.429  1.00  0.38           N  
ATOM   1099  CA  LEU A  82       8.853   5.133  -2.311  1.00  0.39           C  
ATOM   1100  C   LEU A  82      10.074   5.674  -1.523  1.00  0.48           C  
ATOM   1101  O   LEU A  82      10.518   5.027  -0.595  1.00  0.52           O  
ATOM   1102  CB  LEU A  82       9.317   4.675  -3.697  1.00  0.44           C  
ATOM   1103  CG  LEU A  82       8.493   3.466  -4.151  1.00  0.86           C  
ATOM   1104  CD1 LEU A  82       8.186   3.584  -5.645  1.00  1.34           C  
ATOM   1105  CD2 LEU A  82       9.284   2.182  -3.902  1.00  1.43           C  
ATOM   1106  H   LEU A  82       7.389   6.390  -3.310  1.00  0.41           H  
ATOM   1107  HA  LEU A  82       8.458   4.293  -1.787  1.00  0.40           H  
ATOM   1108  HB2 LEU A  82       9.190   5.476  -4.402  1.00  0.91           H  
ATOM   1109  HB3 LEU A  82      10.362   4.396  -3.648  1.00  0.89           H  
ATOM   1110  HG  LEU A  82       7.569   3.432  -3.595  1.00  1.41           H  
ATOM   1111 HD11 LEU A  82       9.112   3.624  -6.200  1.00  1.91           H  
ATOM   1112 HD12 LEU A  82       7.612   2.727  -5.963  1.00  1.73           H  
ATOM   1113 HD13 LEU A  82       7.620   4.485  -5.825  1.00  1.84           H  
ATOM   1114 HD21 LEU A  82      10.335   2.369  -4.062  1.00  1.91           H  
ATOM   1115 HD22 LEU A  82       9.127   1.854  -2.885  1.00  1.94           H  
ATOM   1116 HD23 LEU A  82       8.947   1.413  -4.583  1.00  1.91           H  
ATOM   1117  N   PRO A  83      10.599   6.827  -1.906  1.00  0.56           N  
ATOM   1118  CA  PRO A  83      11.774   7.417  -1.228  1.00  0.70           C  
ATOM   1119  C   PRO A  83      11.394   8.039   0.124  1.00  0.72           C  
ATOM   1120  O   PRO A  83      12.254   8.402   0.905  1.00  0.92           O  
ATOM   1121  CB  PRO A  83      12.261   8.488  -2.208  1.00  0.79           C  
ATOM   1122  CG  PRO A  83      11.052   8.842  -3.104  1.00  0.72           C  
ATOM   1123  CD  PRO A  83      10.084   7.648  -3.025  1.00  0.59           C  
ATOM   1124  HA  PRO A  83      12.542   6.672  -1.096  1.00  0.75           H  
ATOM   1125  HB2 PRO A  83      12.594   9.362  -1.665  1.00  0.86           H  
ATOM   1126  HB3 PRO A  83      13.062   8.099  -2.816  1.00  0.85           H  
ATOM   1127  HG2 PRO A  83      10.571   9.739  -2.737  1.00  0.72           H  
ATOM   1128  HG3 PRO A  83      11.375   8.984  -4.123  1.00  0.79           H  
ATOM   1129  HD2 PRO A  83       9.082   7.989  -2.812  1.00  0.56           H  
ATOM   1130  HD3 PRO A  83      10.107   7.079  -3.938  1.00  0.59           H  
ATOM   1131  N   CYS A  84      10.121   8.159   0.412  1.00  0.73           N  
ATOM   1132  CA  CYS A  84       9.692   8.749   1.715  1.00  0.75           C  
ATOM   1133  C   CYS A  84       9.560   7.647   2.779  1.00  0.73           C  
ATOM   1134  O   CYS A  84       8.960   7.859   3.817  1.00  0.76           O  
ATOM   1135  CB  CYS A  84       8.334   9.434   1.536  1.00  0.77           C  
ATOM   1136  SG  CYS A  84       8.575  11.179   1.121  1.00  1.19           S  
ATOM   1137  H   CYS A  84       9.447   7.860  -0.226  1.00  0.88           H  
ATOM   1138  HA  CYS A  84      10.422   9.476   2.039  1.00  0.79           H  
ATOM   1139  HB2 CYS A  84       7.790   8.948   0.740  1.00  1.02           H  
ATOM   1140  HB3 CYS A  84       7.771   9.358   2.455  1.00  0.94           H  
ATOM   1141  N   LEU A  85      10.106   6.475   2.536  1.00  0.73           N  
ATOM   1142  CA  LEU A  85       9.999   5.374   3.541  1.00  0.73           C  
ATOM   1143  C   LEU A  85      11.352   5.198   4.255  1.00  0.79           C  
ATOM   1144  O   LEU A  85      12.381   5.482   3.675  1.00  0.92           O  
ATOM   1145  CB  LEU A  85       9.626   4.060   2.841  1.00  0.72           C  
ATOM   1146  CG  LEU A  85       8.455   4.286   1.876  1.00  0.61           C  
ATOM   1147  CD1 LEU A  85       8.134   2.980   1.138  1.00  0.79           C  
ATOM   1148  CD2 LEU A  85       7.224   4.741   2.664  1.00  0.93           C  
ATOM   1149  H   LEU A  85      10.583   6.318   1.698  1.00  0.76           H  
ATOM   1150  HA  LEU A  85       9.239   5.625   4.266  1.00  0.75           H  
ATOM   1151  HB2 LEU A  85      10.479   3.695   2.289  1.00  0.96           H  
ATOM   1152  HB3 LEU A  85       9.340   3.329   3.582  1.00  0.83           H  
ATOM   1153  HG  LEU A  85       8.726   5.046   1.158  1.00  1.10           H  
ATOM   1154 HD11 LEU A  85       8.970   2.302   1.222  1.00  1.47           H  
ATOM   1155 HD12 LEU A  85       7.256   2.523   1.572  1.00  1.26           H  
ATOM   1156 HD13 LEU A  85       7.949   3.194   0.096  1.00  1.32           H  
ATOM   1157 HD21 LEU A  85       7.480   5.599   3.269  1.00  1.50           H  
ATOM   1158 HD22 LEU A  85       6.434   5.007   1.977  1.00  1.59           H  
ATOM   1159 HD23 LEU A  85       6.892   3.937   3.302  1.00  1.37           H  
ATOM   1160  N   PRO A  86      11.326   4.731   5.493  1.00  0.76           N  
ATOM   1161  CA  PRO A  86      12.557   4.519   6.270  1.00  0.82           C  
ATOM   1162  C   PRO A  86      13.275   3.243   5.819  1.00  0.92           C  
ATOM   1163  O   PRO A  86      12.686   2.375   5.203  1.00  1.12           O  
ATOM   1164  CB  PRO A  86      12.069   4.388   7.706  1.00  0.81           C  
ATOM   1165  CG  PRO A  86      10.596   3.970   7.625  1.00  0.80           C  
ATOM   1166  CD  PRO A  86      10.093   4.376   6.233  1.00  0.73           C  
ATOM   1167  HA  PRO A  86      13.198   5.365   6.191  1.00  0.94           H  
ATOM   1168  HB2 PRO A  86      12.642   3.635   8.225  1.00  0.82           H  
ATOM   1169  HB3 PRO A  86      12.148   5.336   8.212  1.00  0.90           H  
ATOM   1170  HG2 PRO A  86      10.518   2.904   7.751  1.00  0.85           H  
ATOM   1171  HG3 PRO A  86      10.032   4.486   8.379  1.00  0.91           H  
ATOM   1172  HD2 PRO A  86       9.588   3.546   5.759  1.00  0.74           H  
ATOM   1173  HD3 PRO A  86       9.441   5.232   6.302  1.00  0.78           H  
ATOM   1174  N   LEU A  87      14.543   3.127   6.125  1.00  1.05           N  
ATOM   1175  CA  LEU A  87      15.310   1.911   5.722  1.00  1.26           C  
ATOM   1176  C   LEU A  87      16.117   1.402   6.915  1.00  1.03           C  
ATOM   1177  O   LEU A  87      17.309   1.616   7.016  1.00  1.12           O  
ATOM   1178  CB  LEU A  87      16.249   2.262   4.570  1.00  1.75           C  
ATOM   1179  CG  LEU A  87      15.432   2.436   3.290  1.00  2.61           C  
ATOM   1180  CD1 LEU A  87      16.348   2.919   2.167  1.00  3.31           C  
ATOM   1181  CD2 LEU A  87      14.805   1.094   2.899  1.00  3.25           C  
ATOM   1182  H   LEU A  87      14.991   3.841   6.624  1.00  1.15           H  
ATOM   1183  HA  LEU A  87      14.620   1.143   5.402  1.00  1.57           H  
ATOM   1184  HB2 LEU A  87      16.767   3.183   4.796  1.00  1.79           H  
ATOM   1185  HB3 LEU A  87      16.965   1.467   4.433  1.00  1.98           H  
ATOM   1186  HG  LEU A  87      14.652   3.165   3.458  1.00  2.73           H  
ATOM   1187 HD11 LEU A  87      17.002   3.691   2.546  1.00  3.46           H  
ATOM   1188 HD12 LEU A  87      16.939   2.091   1.805  1.00  3.61           H  
ATOM   1189 HD13 LEU A  87      15.750   3.316   1.361  1.00  3.88           H  
ATOM   1190 HD21 LEU A  87      15.527   0.304   3.042  1.00  3.52           H  
ATOM   1191 HD22 LEU A  87      13.940   0.907   3.520  1.00  3.67           H  
ATOM   1192 HD23 LEU A  87      14.503   1.124   1.863  1.00  3.54           H  
ATOM   1193  N   ALA A  88      15.458   0.729   7.821  1.00  1.09           N  
ATOM   1194  CA  ALA A  88      16.137   0.187   9.045  1.00  1.23           C  
ATOM   1195  C   ALA A  88      17.434  -0.546   8.679  1.00  1.68           C  
ATOM   1196  O   ALA A  88      18.502  -0.213   9.157  1.00  2.14           O  
ATOM   1197  CB  ALA A  88      15.189  -0.791   9.741  1.00  1.31           C  
ATOM   1198  H   ALA A  88      14.498   0.581   7.696  1.00  1.27           H  
ATOM   1199  HA  ALA A  88      16.364   1.001   9.718  1.00  1.38           H  
ATOM   1200  HB1 ALA A  88      14.630  -1.338   8.996  1.00  1.69           H  
ATOM   1201  HB2 ALA A  88      15.761  -1.482  10.341  1.00  1.62           H  
ATOM   1202  HB3 ALA A  88      14.507  -0.243  10.373  1.00  1.77           H  
ATOM   1203  N   THR A  89      17.342  -1.530   7.829  1.00  1.94           N  
ATOM   1204  CA  THR A  89      18.554  -2.289   7.411  1.00  2.58           C  
ATOM   1205  C   THR A  89      18.643  -2.233   5.889  1.00  2.33           C  
ATOM   1206  O   THR A  89      18.952  -3.216   5.249  1.00  2.88           O  
ATOM   1207  CB  THR A  89      18.436  -3.745   7.875  1.00  3.41           C  
ATOM   1208  OG1 THR A  89      19.525  -4.495   7.355  1.00  4.01           O  
ATOM   1209  CG2 THR A  89      17.119  -4.340   7.372  1.00  3.15           C  
ATOM   1210  H   THR A  89      16.470  -1.766   7.453  1.00  1.94           H  
ATOM   1211  HA  THR A  89      19.434  -1.836   7.844  1.00  2.81           H  
ATOM   1212  HB  THR A  89      18.455  -3.783   8.953  1.00  3.98           H  
ATOM   1213  HG1 THR A  89      19.761  -5.164   8.002  1.00  4.31           H  
ATOM   1214 HG21 THR A  89      16.295  -3.729   7.709  1.00  3.50           H  
ATOM   1215 HG22 THR A  89      17.127  -4.369   6.292  1.00  2.82           H  
ATOM   1216 HG23 THR A  89      17.005  -5.341   7.758  1.00  3.40           H  
ATOM   1217  N   ALA A  90      18.352  -1.063   5.340  1.00  1.59           N  
ATOM   1218  CA  ALA A  90      18.357  -0.791   3.847  1.00  1.40           C  
ATOM   1219  C   ALA A  90      18.669  -2.018   2.975  1.00  1.68           C  
ATOM   1220  O   ALA A  90      19.674  -2.088   2.290  1.00  2.13           O  
ATOM   1221  CB  ALA A  90      19.382   0.287   3.559  1.00  1.23           C  
ATOM   1222  H   ALA A  90      18.104  -0.324   5.938  1.00  1.31           H  
ATOM   1223  HA  ALA A  90      17.385  -0.414   3.568  1.00  1.46           H  
ATOM   1224  HB1 ALA A  90      19.191   1.137   4.193  1.00  1.79           H  
ATOM   1225  HB2 ALA A  90      20.368  -0.103   3.756  1.00  1.58           H  
ATOM   1226  HB3 ALA A  90      19.306   0.579   2.524  1.00  1.42           H  
ATOM   1227  N   ALA A  91      17.785  -2.965   2.994  1.00  1.53           N  
ATOM   1228  CA  ALA A  91      17.955  -4.197   2.173  1.00  1.83           C  
ATOM   1229  C   ALA A  91      16.716  -5.094   2.353  1.00  1.47           C  
ATOM   1230  O   ALA A  91      16.171  -5.156   3.437  1.00  1.50           O  
ATOM   1231  CB  ALA A  91      19.201  -4.963   2.614  1.00  2.27           C  
ATOM   1232  H   ALA A  91      16.993  -2.855   3.549  1.00  1.34           H  
ATOM   1233  HA  ALA A  91      18.055  -3.914   1.136  1.00  2.18           H  
ATOM   1234  HB1 ALA A  91      19.316  -4.879   3.682  1.00  2.59           H  
ATOM   1235  HB2 ALA A  91      19.094  -6.004   2.342  1.00  2.60           H  
ATOM   1236  HB3 ALA A  91      20.069  -4.551   2.121  1.00  2.59           H  
ATOM   1237  N   PRO A  92      16.292  -5.765   1.296  1.00  1.69           N  
ATOM   1238  CA  PRO A  92      15.118  -6.641   1.356  1.00  1.36           C  
ATOM   1239  C   PRO A  92      15.462  -7.973   2.026  1.00  0.89           C  
ATOM   1240  O   PRO A  92      16.562  -8.178   2.502  1.00  1.51           O  
ATOM   1241  CB  PRO A  92      14.744  -6.861  -0.109  1.00  2.14           C  
ATOM   1242  CG  PRO A  92      16.026  -6.588  -0.923  1.00  2.90           C  
ATOM   1243  CD  PRO A  92      16.922  -5.714  -0.038  1.00  2.64           C  
ATOM   1244  HA  PRO A  92      14.322  -6.147   1.863  1.00  1.67           H  
ATOM   1245  HB2 PRO A  92      14.412  -7.880  -0.256  1.00  1.91           H  
ATOM   1246  HB3 PRO A  92      13.970  -6.170  -0.403  1.00  2.67           H  
ATOM   1247  HG2 PRO A  92      16.526  -7.520  -1.150  1.00  3.05           H  
ATOM   1248  HG3 PRO A  92      15.788  -6.060  -1.830  1.00  3.67           H  
ATOM   1249  HD2 PRO A  92      17.919  -6.118   0.006  1.00  2.80           H  
ATOM   1250  HD3 PRO A  92      16.932  -4.700  -0.397  1.00  3.20           H  
ATOM   1251  N   THR A  93      14.521  -8.881   2.054  1.00  0.97           N  
ATOM   1252  CA  THR A  93      14.768 -10.215   2.676  1.00  1.76           C  
ATOM   1253  C   THR A  93      13.897 -11.261   1.975  1.00  1.71           C  
ATOM   1254  O   THR A  93      14.356 -12.332   1.627  1.00  2.32           O  
ATOM   1255  CB  THR A  93      14.415 -10.166   4.168  1.00  2.67           C  
ATOM   1256  OG1 THR A  93      13.484  -9.117   4.403  1.00  2.91           O  
ATOM   1257  CG2 THR A  93      15.683  -9.918   4.987  1.00  3.35           C  
ATOM   1258  H   THR A  93      13.648  -8.685   1.654  1.00  1.21           H  
ATOM   1259  HA  THR A  93      15.809 -10.478   2.560  1.00  2.13           H  
ATOM   1260  HB  THR A  93      13.979 -11.107   4.466  1.00  3.22           H  
ATOM   1261  HG1 THR A  93      13.943  -8.282   4.290  1.00  3.25           H  
ATOM   1262 HG21 THR A  93      16.155  -9.006   4.651  1.00  3.72           H  
ATOM   1263 HG22 THR A  93      15.425  -9.826   6.031  1.00  3.59           H  
ATOM   1264 HG23 THR A  93      16.364 -10.745   4.855  1.00  3.77           H  
ATOM   1265  N   ARG A  94      12.642 -10.951   1.765  1.00  1.20           N  
ATOM   1266  CA  ARG A  94      11.726 -11.913   1.084  1.00  1.13           C  
ATOM   1267  C   ARG A  94      11.008 -11.202  -0.066  1.00  0.99           C  
ATOM   1268  O   ARG A  94      11.096  -9.998  -0.210  1.00  0.98           O  
ATOM   1269  CB  ARG A  94      10.693 -12.431   2.084  1.00  1.13           C  
ATOM   1270  CG  ARG A  94      10.008 -11.246   2.758  1.00  1.38           C  
ATOM   1271  CD  ARG A  94       8.972 -11.757   3.757  1.00  1.22           C  
ATOM   1272  NE  ARG A  94       9.666 -12.247   4.988  1.00  1.48           N  
ATOM   1273  CZ  ARG A  94       9.060 -13.036   5.853  1.00  1.53           C  
ATOM   1274  NH1 ARG A  94       7.820 -13.430   5.674  1.00  1.87           N  
ATOM   1275  NH2 ARG A  94       9.708 -13.436   6.913  1.00  1.90           N  
ATOM   1276  H   ARG A  94      12.301 -10.080   2.055  1.00  1.15           H  
ATOM   1277  HA  ARG A  94      12.294 -12.740   0.698  1.00  1.21           H  
ATOM   1278  HB2 ARG A  94       9.957 -13.029   1.566  1.00  1.23           H  
ATOM   1279  HB3 ARG A  94      11.186 -13.034   2.833  1.00  1.42           H  
ATOM   1280  HG2 ARG A  94      10.748 -10.652   3.274  1.00  1.83           H  
ATOM   1281  HG3 ARG A  94       9.518 -10.643   2.009  1.00  1.84           H  
ATOM   1282  HD2 ARG A  94       8.299 -10.955   4.018  1.00  1.36           H  
ATOM   1283  HD3 ARG A  94       8.414 -12.567   3.312  1.00  1.36           H  
ATOM   1284  HE  ARG A  94      10.593 -11.975   5.156  1.00  2.00           H  
ATOM   1285 HH11 ARG A  94       7.306 -13.136   4.869  1.00  1.97           H  
ATOM   1286 HH12 ARG A  94       7.387 -14.029   6.348  1.00  2.34           H  
ATOM   1287 HH21 ARG A  94      10.652 -13.143   7.061  1.00  2.26           H  
ATOM   1288 HH22 ARG A  94       9.259 -14.034   7.577  1.00  2.09           H  
ATOM   1289  N   HIS A  95      10.294 -11.939  -0.883  1.00  0.94           N  
ATOM   1290  CA  HIS A  95       9.564 -11.307  -2.024  1.00  0.85           C  
ATOM   1291  C   HIS A  95       8.514 -10.327  -1.471  1.00  0.76           C  
ATOM   1292  O   HIS A  95       7.999 -10.543  -0.392  1.00  0.76           O  
ATOM   1293  CB  HIS A  95       8.869 -12.393  -2.848  1.00  0.86           C  
ATOM   1294  CG  HIS A  95       9.905 -13.266  -3.500  1.00  1.52           C  
ATOM   1295  ND1 HIS A  95       9.634 -14.568  -3.892  1.00  2.32           N  
ATOM   1296  CD2 HIS A  95      11.217 -13.039  -3.836  1.00  2.36           C  
ATOM   1297  CE1 HIS A  95      10.758 -15.070  -4.436  1.00  3.05           C  
ATOM   1298  NE2 HIS A  95      11.753 -14.180  -4.427  1.00  3.08           N  
ATOM   1299  H   HIS A  95      10.238 -12.907  -0.744  1.00  1.00           H  
ATOM   1300  HA  HIS A  95      10.267 -10.774  -2.647  1.00  0.89           H  
ATOM   1301  HB2 HIS A  95       8.247 -12.993  -2.200  1.00  1.05           H  
ATOM   1302  HB3 HIS A  95       8.257 -11.931  -3.609  1.00  1.22           H  
ATOM   1303  HD1 HIS A  95       8.779 -15.037  -3.791  1.00  2.70           H  
ATOM   1304  HD2 HIS A  95      11.751 -12.116  -3.668  1.00  2.84           H  
ATOM   1305  HE1 HIS A  95      10.844 -16.071  -4.832  1.00  3.85           H  
ATOM   1306  N   PRO A  96       8.222  -9.267  -2.208  1.00  0.73           N  
ATOM   1307  CA  PRO A  96       7.241  -8.264  -1.762  1.00  0.69           C  
ATOM   1308  C   PRO A  96       5.804  -8.729  -1.965  1.00  0.60           C  
ATOM   1309  O   PRO A  96       5.523  -9.900  -2.137  1.00  0.58           O  
ATOM   1310  CB  PRO A  96       7.527  -7.048  -2.632  1.00  0.78           C  
ATOM   1311  CG  PRO A  96       8.266  -7.569  -3.888  1.00  0.84           C  
ATOM   1312  CD  PRO A  96       8.828  -8.959  -3.528  1.00  0.80           C  
ATOM   1313  HA  PRO A  96       7.410  -8.011  -0.728  1.00  0.73           H  
ATOM   1314  HB2 PRO A  96       6.594  -6.574  -2.917  1.00  0.77           H  
ATOM   1315  HB3 PRO A  96       8.143  -6.356  -2.095  1.00  0.86           H  
ATOM   1316  HG2 PRO A  96       7.575  -7.648  -4.717  1.00  0.84           H  
ATOM   1317  HG3 PRO A  96       9.077  -6.904  -4.144  1.00  0.95           H  
ATOM   1318  HD2 PRO A  96       8.526  -9.690  -4.266  1.00  0.79           H  
ATOM   1319  HD3 PRO A  96       9.903  -8.923  -3.445  1.00  0.87           H  
ATOM   1320  N   ILE A  97       4.894  -7.798  -1.894  1.00  0.61           N  
ATOM   1321  CA  ILE A  97       3.463  -8.114  -2.020  1.00  0.57           C  
ATOM   1322  C   ILE A  97       3.084  -8.582  -3.423  1.00  0.57           C  
ATOM   1323  O   ILE A  97       3.913  -8.856  -4.269  1.00  0.60           O  
ATOM   1324  CB  ILE A  97       2.653  -6.867  -1.541  1.00  0.59           C  
ATOM   1325  CG1 ILE A  97       1.528  -7.302  -0.600  1.00  0.63           C  
ATOM   1326  CG2 ILE A  97       2.050  -6.042  -2.686  1.00  0.64           C  
ATOM   1327  CD1 ILE A  97       2.103  -8.168   0.512  1.00  0.65           C  
ATOM   1328  H   ILE A  97       5.158  -6.878  -1.710  1.00  0.67           H  
ATOM   1329  HA  ILE A  97       3.257  -8.932  -1.356  1.00  0.58           H  
ATOM   1330  HB  ILE A  97       3.320  -6.231  -0.992  1.00  0.62           H  
ATOM   1331 HG12 ILE A  97       1.062  -6.428  -0.172  1.00  0.68           H  
ATOM   1332 HG13 ILE A  97       0.798  -7.864  -1.146  1.00  0.66           H  
ATOM   1333 HG21 ILE A  97       2.727  -6.039  -3.523  1.00  1.19           H  
ATOM   1334 HG22 ILE A  97       1.106  -6.474  -2.981  1.00  1.28           H  
ATOM   1335 HG23 ILE A  97       1.890  -5.027  -2.346  1.00  1.14           H  
ATOM   1336 HD11 ILE A  97       3.186  -8.125   0.470  1.00  1.14           H  
ATOM   1337 HD12 ILE A  97       1.761  -7.808   1.457  1.00  1.15           H  
ATOM   1338 HD13 ILE A  97       1.785  -9.188   0.362  1.00  1.19           H  
ATOM   1339  N   HIS A  98       1.810  -8.712  -3.624  1.00  0.58           N  
ATOM   1340  CA  HIS A  98       1.270  -9.207  -4.907  1.00  0.62           C  
ATOM   1341  C   HIS A  98      -0.161  -8.698  -5.029  1.00  0.67           C  
ATOM   1342  O   HIS A  98      -1.034  -9.117  -4.301  1.00  1.03           O  
ATOM   1343  CB  HIS A  98       1.281 -10.728  -4.842  1.00  0.65           C  
ATOM   1344  CG  HIS A  98       1.048 -11.304  -6.212  1.00  0.74           C  
ATOM   1345  ND1 HIS A  98       0.380 -12.503  -6.405  1.00  1.31           N  
ATOM   1346  CD2 HIS A  98       1.388 -10.857  -7.465  1.00  1.34           C  
ATOM   1347  CE1 HIS A  98       0.340 -12.735  -7.730  1.00  1.14           C  
ATOM   1348  NE2 HIS A  98       0.940 -11.763  -8.422  1.00  1.07           N  
ATOM   1349  H   HIS A  98       1.192  -8.507  -2.895  1.00  0.61           H  
ATOM   1350  HA  HIS A  98       1.868  -8.855  -5.735  1.00  0.63           H  
ATOM   1351  HB2 HIS A  98       2.240 -11.057  -4.462  1.00  0.64           H  
ATOM   1352  HB3 HIS A  98       0.501 -11.057  -4.168  1.00  0.68           H  
ATOM   1353  HD1 HIS A  98       0.005 -13.076  -5.705  1.00  2.07           H  
ATOM   1354  HD2 HIS A  98       1.922  -9.943  -7.676  1.00  2.23           H  
ATOM   1355  HE1 HIS A  98      -0.121 -13.602  -8.179  1.00  1.69           H  
ATOM   1356  N   ILE A  99      -0.400  -7.786  -5.921  1.00  0.55           N  
ATOM   1357  CA  ILE A  99      -1.775  -7.213  -6.057  1.00  0.60           C  
ATOM   1358  C   ILE A  99      -2.588  -8.098  -7.015  1.00  0.69           C  
ATOM   1359  O   ILE A  99      -2.198  -9.217  -7.297  1.00  1.09           O  
ATOM   1360  CB  ILE A  99      -1.677  -5.749  -6.555  1.00  0.61           C  
ATOM   1361  CG1 ILE A  99      -0.422  -5.062  -5.965  1.00  0.68           C  
ATOM   1362  CG2 ILE A  99      -2.910  -4.943  -6.109  1.00  0.68           C  
ATOM   1363  CD1 ILE A  99      -0.460  -5.114  -4.432  1.00  0.92           C  
ATOM   1364  H   ILE A  99       0.326  -7.457  -6.487  1.00  0.69           H  
ATOM   1365  HA  ILE A  99      -2.250  -7.222  -5.087  1.00  0.64           H  
ATOM   1366  HB  ILE A  99      -1.617  -5.751  -7.631  1.00  0.65           H  
ATOM   1367 HG12 ILE A  99       0.464  -5.565  -6.313  1.00  1.22           H  
ATOM   1368 HG13 ILE A  99      -0.398  -4.034  -6.281  1.00  1.11           H  
ATOM   1369 HG21 ILE A  99      -3.388  -5.443  -5.288  1.00  1.22           H  
ATOM   1370 HG22 ILE A  99      -2.604  -3.958  -5.790  1.00  1.24           H  
ATOM   1371 HG23 ILE A  99      -3.604  -4.852  -6.932  1.00  1.17           H  
ATOM   1372 HD11 ILE A  99      -0.512  -6.143  -4.108  1.00  1.49           H  
ATOM   1373 HD12 ILE A  99       0.433  -4.655  -4.034  1.00  1.34           H  
ATOM   1374 HD13 ILE A  99      -1.329  -4.580  -4.076  1.00  1.58           H  
ATOM   1375  N   LYS A 100      -3.729  -7.645  -7.475  1.00  0.76           N  
ATOM   1376  CA  LYS A 100      -4.574  -8.499  -8.357  1.00  0.80           C  
ATOM   1377  C   LYS A 100      -4.769  -7.832  -9.720  1.00  0.81           C  
ATOM   1378  O   LYS A 100      -4.030  -6.944 -10.100  1.00  0.87           O  
ATOM   1379  CB  LYS A 100      -5.934  -8.695  -7.670  1.00  0.91           C  
ATOM   1380  CG  LYS A 100      -6.374 -10.158  -7.784  1.00  1.35           C  
ATOM   1381  CD  LYS A 100      -5.375 -11.062  -7.046  1.00  2.27           C  
ATOM   1382  CE  LYS A 100      -5.044 -12.282  -7.909  1.00  2.82           C  
ATOM   1383  NZ  LYS A 100      -3.942 -11.939  -8.851  1.00  3.51           N  
ATOM   1384  H   LYS A 100      -4.048  -6.764  -7.214  1.00  1.04           H  
ATOM   1385  HA  LYS A 100      -4.098  -9.459  -8.492  1.00  0.82           H  
ATOM   1386  HB2 LYS A 100      -5.848  -8.427  -6.625  1.00  0.95           H  
ATOM   1387  HB3 LYS A 100      -6.672  -8.060  -8.139  1.00  0.97           H  
ATOM   1388  HG2 LYS A 100      -7.355 -10.269  -7.344  1.00  1.53           H  
ATOM   1389  HG3 LYS A 100      -6.415 -10.440  -8.824  1.00  1.73           H  
ATOM   1390  HD2 LYS A 100      -4.468 -10.511  -6.842  1.00  2.69           H  
ATOM   1391  HD3 LYS A 100      -5.811 -11.392  -6.115  1.00  2.73           H  
ATOM   1392  HE2 LYS A 100      -4.733 -13.099  -7.274  1.00  3.00           H  
ATOM   1393  HE3 LYS A 100      -5.919 -12.575  -8.470  1.00  3.16           H  
ATOM   1394  HZ1 LYS A 100      -3.170 -11.477  -8.330  1.00  3.75           H  
ATOM   1395  HZ2 LYS A 100      -3.587 -12.809  -9.300  1.00  3.89           H  
ATOM   1396  HZ3 LYS A 100      -4.299 -11.292  -9.582  1.00  3.87           H  
ATOM   1397  N   ASP A 101      -5.768  -8.259 -10.457  1.00  0.84           N  
ATOM   1398  CA  ASP A 101      -6.035  -7.665 -11.799  1.00  0.93           C  
ATOM   1399  C   ASP A 101      -6.196  -6.149 -11.673  1.00  0.96           C  
ATOM   1400  O   ASP A 101      -5.976  -5.418 -12.621  1.00  1.04           O  
ATOM   1401  CB  ASP A 101      -7.319  -8.267 -12.375  1.00  1.05           C  
ATOM   1402  CG  ASP A 101      -7.011  -9.636 -12.984  1.00  1.55           C  
ATOM   1403  OD1 ASP A 101      -7.081 -10.614 -12.258  1.00  2.19           O  
ATOM   1404  OD2 ASP A 101      -6.711  -9.684 -14.166  1.00  2.18           O  
ATOM   1405  H   ASP A 101      -6.346  -8.973 -10.123  1.00  0.86           H  
ATOM   1406  HA  ASP A 101      -5.209  -7.884 -12.459  1.00  0.94           H  
ATOM   1407  HB2 ASP A 101      -8.049  -8.377 -11.587  1.00  1.41           H  
ATOM   1408  HB3 ASP A 101      -7.710  -7.614 -13.141  1.00  1.43           H  
ATOM   1409  N   GLY A 102      -6.566  -5.667 -10.507  1.00  0.95           N  
ATOM   1410  CA  GLY A 102      -6.719  -4.191 -10.337  1.00  1.04           C  
ATOM   1411  C   GLY A 102      -8.040  -3.868  -9.637  1.00  1.03           C  
ATOM   1412  O   GLY A 102      -8.719  -2.923  -9.995  1.00  1.21           O  
ATOM   1413  H   GLY A 102      -6.731  -6.277  -9.743  1.00  0.93           H  
ATOM   1414  HA2 GLY A 102      -5.897  -3.815  -9.754  1.00  1.04           H  
ATOM   1415  HA3 GLY A 102      -6.710  -3.716 -11.306  1.00  1.14           H  
ATOM   1416  N   ASP A 103      -8.412  -4.638  -8.646  1.00  0.94           N  
ATOM   1417  CA  ASP A 103      -9.692  -4.364  -7.930  1.00  0.98           C  
ATOM   1418  C   ASP A 103      -9.401  -3.617  -6.627  1.00  0.94           C  
ATOM   1419  O   ASP A 103      -8.487  -3.959  -5.894  1.00  0.92           O  
ATOM   1420  CB  ASP A 103     -10.393  -5.686  -7.616  1.00  1.03           C  
ATOM   1421  CG  ASP A 103     -11.152  -6.167  -8.854  1.00  1.46           C  
ATOM   1422  OD1 ASP A 103     -10.509  -6.670  -9.760  1.00  2.10           O  
ATOM   1423  OD2 ASP A 103     -12.364  -6.023  -8.875  1.00  1.93           O  
ATOM   1424  H   ASP A 103      -7.850  -5.396  -8.373  1.00  0.94           H  
ATOM   1425  HA  ASP A 103     -10.331  -3.759  -8.555  1.00  1.05           H  
ATOM   1426  HB2 ASP A 103      -9.658  -6.425  -7.333  1.00  1.11           H  
ATOM   1427  HB3 ASP A 103     -11.089  -5.541  -6.803  1.00  1.26           H  
ATOM   1428  N   TRP A 104     -10.179  -2.600  -6.324  1.00  0.96           N  
ATOM   1429  CA  TRP A 104      -9.952  -1.830  -5.063  1.00  0.94           C  
ATOM   1430  C   TRP A 104     -10.050  -2.762  -3.852  1.00  0.95           C  
ATOM   1431  O   TRP A 104      -9.588  -2.425  -2.785  1.00  0.94           O  
ATOM   1432  CB  TRP A 104     -10.981  -0.700  -4.933  1.00  0.99           C  
ATOM   1433  CG  TRP A 104     -10.387   0.572  -5.456  1.00  0.94           C  
ATOM   1434  CD1 TRP A 104     -10.985   1.400  -6.342  1.00  0.99           C  
ATOM   1435  CD2 TRP A 104      -9.087   1.168  -5.152  1.00  0.86           C  
ATOM   1436  NE1 TRP A 104     -10.137   2.460  -6.607  1.00  0.95           N  
ATOM   1437  CE2 TRP A 104      -8.955   2.360  -5.899  1.00  0.87           C  
ATOM   1438  CE3 TRP A 104      -8.019   0.791  -4.312  1.00  0.79           C  
ATOM   1439  CZ2 TRP A 104      -7.809   3.149  -5.822  1.00  0.82           C  
ATOM   1440  CZ3 TRP A 104      -6.853   1.586  -4.230  1.00  0.73           C  
ATOM   1441  CH2 TRP A 104      -6.754   2.762  -4.990  1.00  0.75           C  
ATOM   1442  H   TRP A 104     -10.911  -2.349  -6.925  1.00  0.99           H  
ATOM   1443  HA  TRP A 104      -8.958  -1.404  -5.090  1.00  0.89           H  
ATOM   1444  HB2 TRP A 104     -11.863  -0.948  -5.504  1.00  1.06           H  
ATOM   1445  HB3 TRP A 104     -11.248  -0.572  -3.894  1.00  1.03           H  
ATOM   1446  HD1 TRP A 104     -11.965   1.256  -6.774  1.00  1.06           H  
ATOM   1447  HE1 TRP A 104     -10.331   3.199  -7.220  1.00  0.99           H  
ATOM   1448  HE3 TRP A 104      -8.100  -0.108  -3.724  1.00  0.81           H  
ATOM   1449  HZ2 TRP A 104      -7.736   4.052  -6.408  1.00  0.86           H  
ATOM   1450  HZ3 TRP A 104      -6.026   1.288  -3.582  1.00  0.70           H  
ATOM   1451  HH2 TRP A 104      -5.863   3.365  -4.936  1.00  0.73           H  
ATOM   1452  N   ASN A 105     -10.631  -3.933  -4.005  1.00  1.00           N  
ATOM   1453  CA  ASN A 105     -10.720  -4.880  -2.857  1.00  1.03           C  
ATOM   1454  C   ASN A 105      -9.305  -5.375  -2.539  1.00  0.97           C  
ATOM   1455  O   ASN A 105      -8.900  -5.454  -1.390  1.00  0.96           O  
ATOM   1456  CB  ASN A 105     -11.608  -6.067  -3.236  1.00  1.11           C  
ATOM   1457  CG  ASN A 105     -13.079  -5.650  -3.163  1.00  1.47           C  
ATOM   1458  OD1 ASN A 105     -13.819  -5.826  -4.110  1.00  1.96           O  
ATOM   1459  ND2 ASN A 105     -13.536  -5.100  -2.071  1.00  1.78           N  
ATOM   1460  H   ASN A 105     -10.995  -4.194  -4.874  1.00  1.02           H  
ATOM   1461  HA  ASN A 105     -11.132  -4.373  -1.997  1.00  1.07           H  
ATOM   1462  HB2 ASN A 105     -11.373  -6.382  -4.242  1.00  1.16           H  
ATOM   1463  HB3 ASN A 105     -11.432  -6.883  -2.552  1.00  1.13           H  
ATOM   1464 HD21 ASN A 105     -12.939  -4.958  -1.307  1.00  2.05           H  
ATOM   1465 HD22 ASN A 105     -14.477  -4.831  -2.015  1.00  2.06           H  
ATOM   1466  N   GLU A 106      -8.541  -5.690  -3.561  1.00  0.94           N  
ATOM   1467  CA  GLU A 106      -7.141  -6.157  -3.340  1.00  0.89           C  
ATOM   1468  C   GLU A 106      -6.350  -5.014  -2.703  1.00  0.86           C  
ATOM   1469  O   GLU A 106      -5.799  -5.165  -1.632  1.00  0.86           O  
ATOM   1470  CB  GLU A 106      -6.495  -6.562  -4.675  1.00  0.90           C  
ATOM   1471  CG  GLU A 106      -5.046  -7.003  -4.438  1.00  1.21           C  
ATOM   1472  CD  GLU A 106      -5.013  -8.324  -3.681  1.00  1.92           C  
ATOM   1473  OE1 GLU A 106      -5.348  -8.318  -2.510  1.00  2.64           O  
ATOM   1474  OE2 GLU A 106      -4.636  -9.316  -4.283  1.00  2.41           O  
ATOM   1475  H   GLU A 106      -8.888  -5.604  -4.472  1.00  0.97           H  
ATOM   1476  HA  GLU A 106      -7.149  -7.004  -2.670  1.00  0.92           H  
ATOM   1477  HB2 GLU A 106      -7.050  -7.378  -5.114  1.00  0.94           H  
ATOM   1478  HB3 GLU A 106      -6.503  -5.719  -5.352  1.00  1.00           H  
ATOM   1479  HG2 GLU A 106      -4.551  -7.124  -5.382  1.00  1.61           H  
ATOM   1480  HG3 GLU A 106      -4.531  -6.250  -3.860  1.00  1.40           H  
ATOM   1481  N   PHE A 107      -6.305  -3.865  -3.341  1.00  0.84           N  
ATOM   1482  CA  PHE A 107      -5.559  -2.717  -2.732  1.00  0.82           C  
ATOM   1483  C   PHE A 107      -6.277  -2.275  -1.442  1.00  0.87           C  
ATOM   1484  O   PHE A 107      -5.743  -1.510  -0.667  1.00  0.89           O  
ATOM   1485  CB  PHE A 107      -5.519  -1.493  -3.662  1.00  0.84           C  
ATOM   1486  CG  PHE A 107      -4.950  -1.813  -5.024  1.00  0.80           C  
ATOM   1487  CD1 PHE A 107      -5.757  -2.422  -5.981  1.00  1.30           C  
ATOM   1488  CD2 PHE A 107      -3.635  -1.455  -5.345  1.00  1.51           C  
ATOM   1489  CE1 PHE A 107      -5.262  -2.689  -7.252  1.00  1.26           C  
ATOM   1490  CE2 PHE A 107      -3.136  -1.718  -6.627  1.00  1.56           C  
ATOM   1491  CZ  PHE A 107      -3.952  -2.340  -7.579  1.00  0.82           C  
ATOM   1492  H   PHE A 107      -6.770  -3.761  -4.199  1.00  0.87           H  
ATOM   1493  HA  PHE A 107      -4.551  -3.034  -2.497  1.00  0.78           H  
ATOM   1494  HB2 PHE A 107      -6.518  -1.126  -3.788  1.00  0.93           H  
ATOM   1495  HB3 PHE A 107      -4.918  -0.723  -3.201  1.00  0.84           H  
ATOM   1496  HD1 PHE A 107      -6.767  -2.681  -5.740  1.00  2.10           H  
ATOM   1497  HD2 PHE A 107      -3.004  -0.982  -4.606  1.00  2.31           H  
ATOM   1498  HE1 PHE A 107      -5.896  -3.161  -7.983  1.00  2.02           H  
ATOM   1499  HE2 PHE A 107      -2.127  -1.439  -6.883  1.00  2.39           H  
ATOM   1500  HZ  PHE A 107      -3.573  -2.546  -8.565  1.00  0.85           H  
ATOM   1501  N   ARG A 108      -7.491  -2.724  -1.210  1.00  0.95           N  
ATOM   1502  CA  ARG A 108      -8.216  -2.304   0.021  1.00  1.01           C  
ATOM   1503  C   ARG A 108      -7.501  -2.891   1.230  1.00  1.00           C  
ATOM   1504  O   ARG A 108      -7.014  -2.175   2.075  1.00  1.00           O  
ATOM   1505  CB  ARG A 108      -9.668  -2.805  -0.025  1.00  1.09           C  
ATOM   1506  CG  ARG A 108     -10.624  -1.625  -0.251  1.00  2.08           C  
ATOM   1507  CD  ARG A 108     -11.808  -1.722   0.716  1.00  2.44           C  
ATOM   1508  NE  ARG A 108     -11.423  -1.137   2.037  1.00  3.08           N  
ATOM   1509  CZ  ARG A 108     -12.199  -1.260   3.096  1.00  3.73           C  
ATOM   1510  NH1 ARG A 108     -13.343  -1.904   3.039  1.00  4.01           N  
ATOM   1511  NH2 ARG A 108     -11.822  -0.731   4.228  1.00  4.48           N  
ATOM   1512  H   ARG A 108      -7.923  -3.326  -1.840  1.00  1.00           H  
ATOM   1513  HA  ARG A 108      -8.204  -1.226   0.091  1.00  1.02           H  
ATOM   1514  HB2 ARG A 108      -9.776  -3.508  -0.835  1.00  1.52           H  
ATOM   1515  HB3 ARG A 108      -9.914  -3.293   0.907  1.00  1.06           H  
ATOM   1516  HG2 ARG A 108     -10.099  -0.696  -0.084  1.00  2.49           H  
ATOM   1517  HG3 ARG A 108     -10.991  -1.651  -1.265  1.00  2.77           H  
ATOM   1518  HD2 ARG A 108     -12.648  -1.176   0.312  1.00  2.80           H  
ATOM   1519  HD3 ARG A 108     -12.081  -2.759   0.847  1.00  2.51           H  
ATOM   1520  HE  ARG A 108     -10.575  -0.651   2.118  1.00  3.35           H  
ATOM   1521 HH11 ARG A 108     -13.650  -2.317   2.183  1.00  3.75           H  
ATOM   1522 HH12 ARG A 108     -13.911  -1.979   3.859  1.00  4.72           H  
ATOM   1523 HH21 ARG A 108     -10.953  -0.240   4.285  1.00  4.65           H  
ATOM   1524 HH22 ARG A 108     -12.402  -0.817   5.038  1.00  5.06           H  
ATOM   1525  N   ARG A 109      -7.439  -4.191   1.317  1.00  1.00           N  
ATOM   1526  CA  ARG A 109      -6.750  -4.832   2.474  1.00  1.01           C  
ATOM   1527  C   ARG A 109      -5.233  -4.584   2.398  1.00  0.90           C  
ATOM   1528  O   ARG A 109      -4.602  -4.241   3.384  1.00  0.88           O  
ATOM   1529  CB  ARG A 109      -7.025  -6.336   2.458  1.00  1.06           C  
ATOM   1530  CG  ARG A 109      -8.488  -6.597   2.831  1.00  1.27           C  
ATOM   1531  CD  ARG A 109      -9.038  -7.758   1.996  1.00  1.36           C  
ATOM   1532  NE  ARG A 109      -9.957  -7.221   0.945  1.00  1.24           N  
ATOM   1533  CZ  ARG A 109     -11.183  -6.833   1.238  1.00  1.57           C  
ATOM   1534  NH1 ARG A 109     -11.653  -6.900   2.463  1.00  1.96           N  
ATOM   1535  NH2 ARG A 109     -11.948  -6.369   0.288  1.00  1.82           N  
ATOM   1536  H   ARG A 109      -7.846  -4.749   0.617  1.00  1.01           H  
ATOM   1537  HA  ARG A 109      -7.132  -4.412   3.392  1.00  1.07           H  
ATOM   1538  HB2 ARG A 109      -6.829  -6.726   1.469  1.00  1.16           H  
ATOM   1539  HB3 ARG A 109      -6.381  -6.827   3.172  1.00  1.18           H  
ATOM   1540  HG2 ARG A 109      -8.550  -6.848   3.881  1.00  1.57           H  
ATOM   1541  HG3 ARG A 109      -9.073  -5.710   2.639  1.00  1.54           H  
ATOM   1542  HD2 ARG A 109      -8.223  -8.287   1.525  1.00  1.70           H  
ATOM   1543  HD3 ARG A 109      -9.583  -8.435   2.637  1.00  1.70           H  
ATOM   1544  HE  ARG A 109      -9.641  -7.155   0.019  1.00  1.25           H  
ATOM   1545 HH11 ARG A 109     -11.084  -7.250   3.206  1.00  1.93           H  
ATOM   1546 HH12 ARG A 109     -12.587  -6.598   2.654  1.00  2.41           H  
ATOM   1547 HH21 ARG A 109     -11.603  -6.312  -0.649  1.00  1.71           H  
ATOM   1548 HH22 ARG A 109     -12.880  -6.072   0.497  1.00  2.27           H  
ATOM   1549  N   LYS A 110      -4.643  -4.776   1.239  1.00  0.86           N  
ATOM   1550  CA  LYS A 110      -3.166  -4.586   1.094  1.00  0.76           C  
ATOM   1551  C   LYS A 110      -2.770  -3.135   1.327  1.00  0.71           C  
ATOM   1552  O   LYS A 110      -1.949  -2.842   2.167  1.00  0.70           O  
ATOM   1553  CB  LYS A 110      -2.724  -4.951  -0.322  1.00  0.75           C  
ATOM   1554  CG  LYS A 110      -2.910  -6.443  -0.577  1.00  1.00           C  
ATOM   1555  CD  LYS A 110      -2.113  -6.836  -1.822  1.00  1.02           C  
ATOM   1556  CE  LYS A 110      -1.562  -8.245  -1.654  1.00  1.18           C  
ATOM   1557  NZ  LYS A 110      -2.618  -9.245  -1.986  1.00  2.03           N  
ATOM   1558  H   LYS A 110      -5.171  -5.060   0.465  1.00  0.90           H  
ATOM   1559  HA  LYS A 110      -2.650  -5.218   1.801  1.00  0.76           H  
ATOM   1560  HB2 LYS A 110      -3.308  -4.390  -1.034  1.00  1.03           H  
ATOM   1561  HB3 LYS A 110      -1.679  -4.699  -0.442  1.00  0.72           H  
ATOM   1562  HG2 LYS A 110      -2.554  -7.004   0.276  1.00  1.25           H  
ATOM   1563  HG3 LYS A 110      -3.956  -6.655  -0.739  1.00  1.42           H  
ATOM   1564  HD2 LYS A 110      -2.755  -6.802  -2.687  1.00  1.49           H  
ATOM   1565  HD3 LYS A 110      -1.290  -6.149  -1.955  1.00  1.29           H  
ATOM   1566  HE2 LYS A 110      -0.718  -8.374  -2.313  1.00  1.49           H  
ATOM   1567  HE3 LYS A 110      -1.241  -8.382  -0.636  1.00  1.58           H  
ATOM   1568  HZ1 LYS A 110      -3.492  -9.010  -1.474  1.00  2.35           H  
ATOM   1569  HZ2 LYS A 110      -2.803  -9.229  -3.005  1.00  2.56           H  
ATOM   1570  HZ3 LYS A 110      -2.297 -10.193  -1.709  1.00  2.50           H  
ATOM   1571  N   LEU A 111      -3.299  -2.242   0.537  1.00  0.73           N  
ATOM   1572  CA  LEU A 111      -2.912  -0.806   0.653  1.00  0.71           C  
ATOM   1573  C   LEU A 111      -3.363  -0.191   1.981  1.00  0.70           C  
ATOM   1574  O   LEU A 111      -2.630   0.562   2.588  1.00  0.70           O  
ATOM   1575  CB  LEU A 111      -3.501  -0.007  -0.499  1.00  0.77           C  
ATOM   1576  CG  LEU A 111      -2.607   1.203  -0.762  1.00  0.59           C  
ATOM   1577  CD1 LEU A 111      -1.253   0.725  -1.291  1.00  0.67           C  
ATOM   1578  CD2 LEU A 111      -3.271   2.112  -1.793  1.00  0.70           C  
ATOM   1579  H   LEU A 111      -3.914  -2.525  -0.166  1.00  0.80           H  
ATOM   1580  HA  LEU A 111      -1.844  -0.749   0.593  1.00  0.67           H  
ATOM   1581  HB2 LEU A 111      -3.546  -0.626  -1.384  1.00  0.94           H  
ATOM   1582  HB3 LEU A 111      -4.493   0.328  -0.239  1.00  1.01           H  
ATOM   1583  HG  LEU A 111      -2.461   1.746   0.159  1.00  0.82           H  
ATOM   1584 HD11 LEU A 111      -1.409  -0.087  -1.981  1.00  1.18           H  
ATOM   1585 HD12 LEU A 111      -0.751   1.536  -1.792  1.00  1.31           H  
ATOM   1586 HD13 LEU A 111      -0.646   0.380  -0.467  1.00  1.25           H  
ATOM   1587 HD21 LEU A 111      -3.987   1.543  -2.367  1.00  1.17           H  
ATOM   1588 HD22 LEU A 111      -3.775   2.918  -1.283  1.00  1.32           H  
ATOM   1589 HD23 LEU A 111      -2.519   2.517  -2.452  1.00  1.16           H  
ATOM   1590  N   THR A 112      -4.553  -0.489   2.446  1.00  0.75           N  
ATOM   1591  CA  THR A 112      -5.015   0.099   3.752  1.00  0.78           C  
ATOM   1592  C   THR A 112      -3.973  -0.238   4.821  1.00  0.76           C  
ATOM   1593  O   THR A 112      -3.359   0.628   5.411  1.00  0.74           O  
ATOM   1594  CB  THR A 112      -6.374  -0.506   4.149  1.00  0.86           C  
ATOM   1595  OG1 THR A 112      -7.377  -0.029   3.265  1.00  0.89           O  
ATOM   1596  CG2 THR A 112      -6.736  -0.112   5.590  1.00  0.92           C  
ATOM   1597  H   THR A 112      -5.133  -1.094   1.947  1.00  0.78           H  
ATOM   1598  HA  THR A 112      -5.104   1.171   3.657  1.00  0.78           H  
ATOM   1599  HB  THR A 112      -6.318  -1.581   4.084  1.00  0.87           H  
ATOM   1600  HG1 THR A 112      -7.423   0.926   3.356  1.00  1.28           H  
ATOM   1601 HG21 THR A 112      -6.569   0.945   5.726  1.00  1.29           H  
ATOM   1602 HG22 THR A 112      -7.771  -0.344   5.779  1.00  1.32           H  
ATOM   1603 HG23 THR A 112      -6.110  -0.665   6.278  1.00  1.47           H  
ATOM   1604  N   PHE A 113      -3.773  -1.501   5.042  1.00  0.78           N  
ATOM   1605  CA  PHE A 113      -2.775  -1.952   6.041  1.00  0.80           C  
ATOM   1606  C   PHE A 113      -1.380  -1.430   5.652  1.00  0.72           C  
ATOM   1607  O   PHE A 113      -0.531  -1.220   6.490  1.00  0.72           O  
ATOM   1608  CB  PHE A 113      -2.791  -3.485   6.038  1.00  0.85           C  
ATOM   1609  CG  PHE A 113      -1.747  -4.037   6.970  1.00  0.86           C  
ATOM   1610  CD1 PHE A 113      -1.612  -3.520   8.261  1.00  1.54           C  
ATOM   1611  CD2 PHE A 113      -0.924  -5.076   6.536  1.00  1.56           C  
ATOM   1612  CE1 PHE A 113      -0.648  -4.046   9.126  1.00  1.82           C  
ATOM   1613  CE2 PHE A 113       0.042  -5.602   7.398  1.00  1.78           C  
ATOM   1614  CZ  PHE A 113       0.179  -5.089   8.693  1.00  1.55           C  
ATOM   1615  H   PHE A 113      -4.280  -2.170   4.529  1.00  0.80           H  
ATOM   1616  HA  PHE A 113      -3.044  -1.588   7.021  1.00  0.86           H  
ATOM   1617  HB2 PHE A 113      -3.765  -3.830   6.353  1.00  1.00           H  
ATOM   1618  HB3 PHE A 113      -2.597  -3.839   5.036  1.00  1.10           H  
ATOM   1619  HD1 PHE A 113      -2.253  -2.712   8.583  1.00  2.28           H  
ATOM   1620  HD2 PHE A 113      -1.031  -5.467   5.531  1.00  2.34           H  
ATOM   1621  HE1 PHE A 113      -0.542  -3.649  10.124  1.00  2.65           H  
ATOM   1622  HE2 PHE A 113       0.677  -6.404   7.067  1.00  2.57           H  
ATOM   1623  HZ  PHE A 113       0.923  -5.498   9.356  1.00  1.90           H  
ATOM   1624  N   TYR A 114      -1.157  -1.232   4.383  1.00  0.69           N  
ATOM   1625  CA  TYR A 114       0.161  -0.736   3.884  1.00  0.63           C  
ATOM   1626  C   TYR A 114       0.390   0.719   4.333  1.00  0.57           C  
ATOM   1627  O   TYR A 114       1.042   0.964   5.326  1.00  0.59           O  
ATOM   1628  CB  TYR A 114       0.142  -0.850   2.355  1.00  0.63           C  
ATOM   1629  CG  TYR A 114       1.365  -0.224   1.729  1.00  0.58           C  
ATOM   1630  CD1 TYR A 114       2.611  -0.843   1.832  1.00  1.28           C  
ATOM   1631  CD2 TYR A 114       1.234   0.975   1.024  1.00  1.31           C  
ATOM   1632  CE1 TYR A 114       3.729  -0.258   1.226  1.00  1.37           C  
ATOM   1633  CE2 TYR A 114       2.349   1.564   0.423  1.00  1.25           C  
ATOM   1634  CZ  TYR A 114       3.599   0.946   0.523  1.00  0.65           C  
ATOM   1635  OH  TYR A 114       4.703   1.520  -0.073  1.00  0.75           O  
ATOM   1636  H   TYR A 114      -1.869  -1.411   3.743  1.00  0.73           H  
ATOM   1637  HA  TYR A 114       0.950  -1.360   4.278  1.00  0.67           H  
ATOM   1638  HB2 TYR A 114       0.092  -1.889   2.076  1.00  0.72           H  
ATOM   1639  HB3 TYR A 114      -0.730  -0.348   1.987  1.00  0.63           H  
ATOM   1640  HD1 TYR A 114       2.712  -1.770   2.377  1.00  2.09           H  
ATOM   1641  HD2 TYR A 114       0.269   1.448   0.946  1.00  2.18           H  
ATOM   1642  HE1 TYR A 114       4.691  -0.734   1.304  1.00  2.24           H  
ATOM   1643  HE2 TYR A 114       2.242   2.494  -0.118  1.00  2.06           H  
ATOM   1644  HH  TYR A 114       5.187   2.003   0.602  1.00  0.98           H  
ATOM   1645  N   LEU A 115      -0.129   1.682   3.589  1.00  0.53           N  
ATOM   1646  CA  LEU A 115       0.047   3.131   3.925  1.00  0.50           C  
ATOM   1647  C   LEU A 115      -0.098   3.391   5.438  1.00  0.53           C  
ATOM   1648  O   LEU A 115       0.568   4.249   5.993  1.00  0.52           O  
ATOM   1649  CB  LEU A 115      -1.023   3.938   3.168  1.00  0.57           C  
ATOM   1650  CG  LEU A 115      -0.987   3.638   1.650  1.00  0.57           C  
ATOM   1651  CD1 LEU A 115      -2.000   4.535   0.948  1.00  0.72           C  
ATOM   1652  CD2 LEU A 115       0.413   3.921   1.093  1.00  0.56           C  
ATOM   1653  H   LEU A 115      -0.630   1.452   2.785  1.00  0.55           H  
ATOM   1654  HA  LEU A 115       1.025   3.456   3.606  1.00  0.46           H  
ATOM   1655  HB2 LEU A 115      -1.998   3.681   3.555  1.00  0.63           H  
ATOM   1656  HB3 LEU A 115      -0.847   4.992   3.324  1.00  0.59           H  
ATOM   1657  HG  LEU A 115      -1.255   2.606   1.454  1.00  0.56           H  
ATOM   1658 HD11 LEU A 115      -2.099   5.460   1.494  1.00  1.12           H  
ATOM   1659 HD12 LEU A 115      -1.664   4.739  -0.056  1.00  1.38           H  
ATOM   1660 HD13 LEU A 115      -2.957   4.033   0.914  1.00  1.24           H  
ATOM   1661 HD21 LEU A 115       1.145   3.368   1.663  1.00  1.16           H  
ATOM   1662 HD22 LEU A 115       0.457   3.612   0.060  1.00  1.16           H  
ATOM   1663 HD23 LEU A 115       0.623   4.976   1.166  1.00  1.11           H  
ATOM   1664  N   LYS A 116      -0.959   2.659   6.102  1.00  0.60           N  
ATOM   1665  CA  LYS A 116      -1.149   2.865   7.571  1.00  0.65           C  
ATOM   1666  C   LYS A 116       0.121   2.468   8.336  1.00  0.63           C  
ATOM   1667  O   LYS A 116       0.702   3.273   9.039  1.00  0.64           O  
ATOM   1668  CB  LYS A 116      -2.326   2.018   8.063  1.00  0.74           C  
ATOM   1669  CG  LYS A 116      -3.091   2.779   9.152  1.00  1.08           C  
ATOM   1670  CD  LYS A 116      -4.327   3.451   8.542  1.00  1.03           C  
ATOM   1671  CE  LYS A 116      -5.493   3.376   9.531  1.00  1.65           C  
ATOM   1672  NZ  LYS A 116      -6.561   4.327   9.113  1.00  2.19           N  
ATOM   1673  H   LYS A 116      -1.484   1.975   5.633  1.00  0.64           H  
ATOM   1674  HA  LYS A 116      -1.360   3.908   7.756  1.00  0.68           H  
ATOM   1675  HB2 LYS A 116      -2.988   1.811   7.237  1.00  0.91           H  
ATOM   1676  HB3 LYS A 116      -1.956   1.089   8.469  1.00  0.97           H  
ATOM   1677  HG2 LYS A 116      -3.399   2.087   9.922  1.00  1.52           H  
ATOM   1678  HG3 LYS A 116      -2.450   3.534   9.583  1.00  1.72           H  
ATOM   1679  HD2 LYS A 116      -4.104   4.486   8.326  1.00  1.36           H  
ATOM   1680  HD3 LYS A 116      -4.601   2.944   7.629  1.00  1.21           H  
ATOM   1681  HE2 LYS A 116      -5.889   2.372   9.544  1.00  2.19           H  
ATOM   1682  HE3 LYS A 116      -5.144   3.638  10.519  1.00  2.06           H  
ATOM   1683  HZ1 LYS A 116      -6.126   5.202   8.756  1.00  2.64           H  
ATOM   1684  HZ2 LYS A 116      -7.136   3.894   8.363  1.00  2.49           H  
ATOM   1685  HZ3 LYS A 116      -7.168   4.548   9.928  1.00  2.62           H  
ATOM   1686  N   THR A 117       0.547   1.229   8.221  1.00  0.63           N  
ATOM   1687  CA  THR A 117       1.769   0.780   8.962  1.00  0.64           C  
ATOM   1688  C   THR A 117       2.976   1.656   8.593  1.00  0.58           C  
ATOM   1689  O   THR A 117       3.913   1.784   9.359  1.00  0.58           O  
ATOM   1690  CB  THR A 117       2.063  -0.702   8.644  1.00  0.71           C  
ATOM   1691  OG1 THR A 117       3.111  -1.158   9.487  1.00  1.58           O  
ATOM   1692  CG2 THR A 117       2.478  -0.897   7.177  1.00  1.19           C  
ATOM   1693  H   THR A 117       0.056   0.593   7.661  1.00  0.66           H  
ATOM   1694  HA  THR A 117       1.585   0.875  10.022  1.00  0.70           H  
ATOM   1695  HB  THR A 117       1.177  -1.285   8.835  1.00  1.40           H  
ATOM   1696  HG1 THR A 117       2.714  -1.534  10.276  1.00  1.90           H  
ATOM   1697 HG21 THR A 117       2.793   0.040   6.752  1.00  1.87           H  
ATOM   1698 HG22 THR A 117       3.291  -1.604   7.131  1.00  1.72           H  
ATOM   1699 HG23 THR A 117       1.645  -1.282   6.615  1.00  1.73           H  
ATOM   1700  N   LEU A 118       2.960   2.248   7.426  1.00  0.55           N  
ATOM   1701  CA  LEU A 118       4.104   3.104   7.001  1.00  0.51           C  
ATOM   1702  C   LEU A 118       4.177   4.350   7.873  1.00  0.49           C  
ATOM   1703  O   LEU A 118       5.118   4.540   8.620  1.00  0.51           O  
ATOM   1704  CB  LEU A 118       3.931   3.516   5.521  1.00  0.51           C  
ATOM   1705  CG  LEU A 118       5.014   4.532   5.058  1.00  0.49           C  
ATOM   1706  CD1 LEU A 118       4.567   5.955   5.403  1.00  0.50           C  
ATOM   1707  CD2 LEU A 118       6.372   4.258   5.732  1.00  0.53           C  
ATOM   1708  H   LEU A 118       2.198   2.124   6.826  1.00  0.57           H  
ATOM   1709  HA  LEU A 118       5.022   2.545   7.106  1.00  0.53           H  
ATOM   1710  HB2 LEU A 118       3.992   2.635   4.901  1.00  0.56           H  
ATOM   1711  HB3 LEU A 118       2.955   3.963   5.395  1.00  0.53           H  
ATOM   1712  HG  LEU A 118       5.124   4.455   3.987  1.00  0.52           H  
ATOM   1713 HD11 LEU A 118       3.493   5.978   5.510  1.00  1.11           H  
ATOM   1714 HD12 LEU A 118       5.025   6.263   6.333  1.00  1.03           H  
ATOM   1715 HD13 LEU A 118       4.865   6.629   4.615  1.00  1.06           H  
ATOM   1716 HD21 LEU A 118       6.535   3.193   5.795  1.00  1.16           H  
ATOM   1717 HD22 LEU A 118       7.161   4.712   5.154  1.00  1.18           H  
ATOM   1718 HD23 LEU A 118       6.369   4.679   6.728  1.00  1.10           H  
ATOM   1719  N   GLU A 119       3.210   5.220   7.749  1.00  0.49           N  
ATOM   1720  CA  GLU A 119       3.242   6.482   8.535  1.00  0.51           C  
ATOM   1721  C   GLU A 119       3.248   6.178  10.041  1.00  0.58           C  
ATOM   1722  O   GLU A 119       3.615   7.016  10.843  1.00  0.63           O  
ATOM   1723  CB  GLU A 119       2.018   7.332   8.190  1.00  0.58           C  
ATOM   1724  CG  GLU A 119       2.277   8.787   8.588  1.00  0.62           C  
ATOM   1725  CD  GLU A 119       0.945   9.484   8.871  1.00  1.18           C  
ATOM   1726  OE1 GLU A 119       0.442   9.333   9.973  1.00  1.93           O  
ATOM   1727  OE2 GLU A 119       0.449  10.156   7.982  1.00  1.86           O  
ATOM   1728  H   GLU A 119       2.478   5.054   7.115  1.00  0.51           H  
ATOM   1729  HA  GLU A 119       4.141   7.022   8.268  1.00  0.51           H  
ATOM   1730  HB2 GLU A 119       1.829   7.277   7.128  1.00  0.74           H  
ATOM   1731  HB3 GLU A 119       1.159   6.962   8.729  1.00  0.65           H  
ATOM   1732  HG2 GLU A 119       2.894   8.813   9.475  1.00  1.11           H  
ATOM   1733  HG3 GLU A 119       2.783   9.296   7.782  1.00  1.24           H  
ATOM   1734  N   ASN A 120       2.846   4.991  10.429  1.00  0.61           N  
ATOM   1735  CA  ASN A 120       2.829   4.638  11.878  1.00  0.72           C  
ATOM   1736  C   ASN A 120       4.263   4.453  12.365  1.00  0.77           C  
ATOM   1737  O   ASN A 120       4.652   4.974  13.394  1.00  0.87           O  
ATOM   1738  CB  ASN A 120       2.050   3.336  12.078  1.00  0.83           C  
ATOM   1739  CG  ASN A 120       0.583   3.656  12.366  1.00  1.24           C  
ATOM   1740  OD1 ASN A 120      -0.106   4.207  11.530  1.00  2.01           O  
ATOM   1741  ND2 ASN A 120       0.072   3.334  13.522  1.00  1.63           N  
ATOM   1742  H   ASN A 120       2.556   4.333   9.768  1.00  0.60           H  
ATOM   1743  HA  ASN A 120       2.359   5.430  12.436  1.00  0.75           H  
ATOM   1744  HB2 ASN A 120       2.119   2.734  11.182  1.00  1.03           H  
ATOM   1745  HB3 ASN A 120       2.468   2.791  12.911  1.00  1.01           H  
ATOM   1746 HD21 ASN A 120       0.628   2.890  14.197  1.00  2.04           H  
ATOM   1747 HD22 ASN A 120      -0.867   3.534  13.717  1.00  2.00           H  
ATOM   1748  N   ALA A 121       5.050   3.721  11.625  1.00  0.73           N  
ATOM   1749  CA  ALA A 121       6.470   3.498  12.024  1.00  0.83           C  
ATOM   1750  C   ALA A 121       7.365   4.602  11.437  1.00  0.83           C  
ATOM   1751  O   ALA A 121       8.560   4.618  11.669  1.00  0.97           O  
ATOM   1752  CB  ALA A 121       6.936   2.137  11.504  1.00  0.90           C  
ATOM   1753  H   ALA A 121       4.707   3.323  10.798  1.00  0.66           H  
ATOM   1754  HA  ALA A 121       6.545   3.513  13.101  1.00  0.92           H  
ATOM   1755  HB1 ALA A 121       6.521   1.966  10.522  1.00  1.34           H  
ATOM   1756  HB2 ALA A 121       8.014   2.124  11.447  1.00  1.32           H  
ATOM   1757  HB3 ALA A 121       6.602   1.361  12.177  1.00  1.43           H  
ATOM   1758  N   GLN A 122       6.806   5.523  10.682  1.00  0.73           N  
ATOM   1759  CA  GLN A 122       7.635   6.614  10.091  1.00  0.81           C  
ATOM   1760  C   GLN A 122       7.979   7.639  11.174  1.00  1.04           C  
ATOM   1761  O   GLN A 122       9.006   8.291  11.118  1.00  1.58           O  
ATOM   1762  CB  GLN A 122       6.852   7.300   8.970  1.00  0.86           C  
ATOM   1763  CG  GLN A 122       7.809   8.135   8.116  1.00  0.98           C  
ATOM   1764  CD  GLN A 122       7.064   9.345   7.549  1.00  1.57           C  
ATOM   1765  OE1 GLN A 122       5.880   9.276   7.287  1.00  2.15           O  
ATOM   1766  NE2 GLN A 122       7.713  10.459   7.346  1.00  2.30           N  
ATOM   1767  H   GLN A 122       5.842   5.499  10.503  1.00  0.65           H  
ATOM   1768  HA  GLN A 122       8.546   6.196   9.690  1.00  0.96           H  
ATOM   1769  HB2 GLN A 122       6.376   6.552   8.353  1.00  1.04           H  
ATOM   1770  HB3 GLN A 122       6.100   7.945   9.399  1.00  0.99           H  
ATOM   1771  HG2 GLN A 122       8.634   8.472   8.725  1.00  1.20           H  
ATOM   1772  HG3 GLN A 122       8.184   7.532   7.302  1.00  1.54           H  
ATOM   1773 HE21 GLN A 122       8.669  10.514   7.557  1.00  2.57           H  
ATOM   1774 HE22 GLN A 122       7.245  11.239   6.984  1.00  2.92           H  
ATOM   1775  N   ALA A 123       7.128   7.786  12.158  1.00  0.94           N  
ATOM   1776  CA  ALA A 123       7.398   8.768  13.248  1.00  1.24           C  
ATOM   1777  C   ALA A 123       7.379   8.049  14.599  1.00  1.27           C  
ATOM   1778  O   ALA A 123       8.411   7.815  15.200  1.00  1.81           O  
ATOM   1779  CB  ALA A 123       6.321   9.856  13.232  1.00  2.02           C  
ATOM   1780  H   ALA A 123       6.309   7.249  12.178  1.00  0.98           H  
ATOM   1781  HA  ALA A 123       8.367   9.219  13.094  1.00  1.76           H  
ATOM   1782  HB1 ALA A 123       5.373   9.420  12.954  1.00  2.57           H  
ATOM   1783  HB2 ALA A 123       6.241  10.297  14.215  1.00  2.49           H  
ATOM   1784  HB3 ALA A 123       6.591  10.618  12.517  1.00  2.37           H  
ATOM   1785  N   GLN A 124       6.212   7.698  15.081  1.00  1.68           N  
ATOM   1786  CA  GLN A 124       6.112   6.993  16.396  1.00  2.58           C  
ATOM   1787  C   GLN A 124       6.706   7.872  17.500  1.00  3.19           C  
ATOM   1788  O   GLN A 124       7.900   7.868  17.733  1.00  3.59           O  
ATOM   1789  CB  GLN A 124       6.879   5.669  16.331  1.00  3.26           C  
ATOM   1790  CG  GLN A 124       6.239   4.661  17.288  1.00  4.00           C  
ATOM   1791  CD  GLN A 124       7.304   3.680  17.783  1.00  4.85           C  
ATOM   1792  OE1 GLN A 124       7.692   2.776  17.070  1.00  5.23           O  
ATOM   1793  NE2 GLN A 124       7.796   3.822  18.983  1.00  5.55           N  
ATOM   1794  H   GLN A 124       5.397   7.900  14.575  1.00  1.83           H  
ATOM   1795  HA  GLN A 124       5.074   6.795  16.618  1.00  3.04           H  
ATOM   1796  HB2 GLN A 124       6.844   5.283  15.322  1.00  3.50           H  
ATOM   1797  HB3 GLN A 124       7.906   5.834  16.618  1.00  3.63           H  
ATOM   1798  HG2 GLN A 124       5.812   5.186  18.130  1.00  4.40           H  
ATOM   1799  HG3 GLN A 124       5.464   4.116  16.771  1.00  4.06           H  
ATOM   1800 HE21 GLN A 124       7.483   4.551  19.559  1.00  5.57           H  
ATOM   1801 HE22 GLN A 124       8.478   3.198  19.310  1.00  6.25           H  
ATOM   1802  N   GLN A 125       5.878   8.627  18.181  1.00  3.91           N  
ATOM   1803  CA  GLN A 125       6.381   9.515  19.275  1.00  4.99           C  
ATOM   1804  C   GLN A 125       7.387  10.518  18.704  1.00  5.69           C  
ATOM   1805  O   GLN A 125       8.543  10.153  18.564  1.00  6.02           O  
ATOM   1806  CB  GLN A 125       7.061   8.668  20.355  1.00  5.67           C  
ATOM   1807  CG  GLN A 125       7.393   9.548  21.561  1.00  6.21           C  
ATOM   1808  CD  GLN A 125       8.757  10.209  21.352  1.00  6.80           C  
ATOM   1809  OE1 GLN A 125       8.873  11.417  21.398  1.00  6.85           O  
ATOM   1810  NE2 GLN A 125       9.802   9.462  21.120  1.00  7.55           N  
ATOM   1811  OXT GLN A 125       6.984  11.633  18.416  1.00  6.22           O  
ATOM   1812  H   GLN A 125       4.922   8.609  17.971  1.00  4.05           H  
ATOM   1813  HA  GLN A 125       5.550  10.050  19.710  1.00  5.22           H  
ATOM   1814  HB2 GLN A 125       6.395   7.873  20.660  1.00  5.64           H  
ATOM   1815  HB3 GLN A 125       7.971   8.243  19.959  1.00  6.22           H  
ATOM   1816  HG2 GLN A 125       6.635  10.310  21.670  1.00  6.48           H  
ATOM   1817  HG3 GLN A 125       7.424   8.940  22.453  1.00  6.31           H  
ATOM   1818 HE21 GLN A 125       9.709   8.487  21.081  1.00  7.74           H  
ATOM   1819 HE22 GLN A 125      10.679   9.876  20.983  1.00  8.09           H  
TER    1820      GLN A 125                                                      
CONECT   32 1136                                                                
CONECT 1136   32                                                                
MASTER      116    0    0    5    0    0    0    6  901    1    2    9          
END