HEADER    TRANSCRIPTION                           31-DEC-04   1YFB              
TITLE     THE SOLUTION STRUCTURE OF THE N-DOMAIN OF THE TRANSCRIPTION FACTOR    
TITLE    2 ABRB                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSITION STATE REGULATORY PROTEIN ABRB;                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: ABRB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET30B                                    
KEYWDS    NMR; HOMODIMER; BIOINFORMATICS; SWAPPED-HAIRPIN BARREL, TRANSCRIPTION 
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    V.TRUFFAULT,S.DJURANOVIC,M.COLES                                      
REVDAT   4   02-MAR-22 1YFB    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1YFB    1       VERSN                                    
REVDAT   2   21-JUN-05 1YFB    1       JRNL                                     
REVDAT   1   12-APR-05 1YFB    0                                                
JRNL        AUTH   M.COLES,S.DJURANOVIC,J.SODING,T.FRICKEY,K.KORETKE,           
JRNL        AUTH 2 V.TRUFFAULT,J.MARTIN,A.N.LUPAS                               
JRNL        TITL   ABRB-LIKE TRANSCRIPTION FACTORS ASSUME A SWAPPED HAIRPIN     
JRNL        TITL 2 FOLD THAT IS EVOLUTIONARILY RELATED TO DOUBLE-PSI BETA       
JRNL        TITL 3 BARRELS.                                                     
JRNL        REF    STRUCTURE                     V.  13   919 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15939023                                                     
JRNL        DOI    10.1016/J.STR.2005.03.017                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH-2.9.7, X-PLOR NIH-2.9.7                   
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YFB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031451.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 80MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM ABRB-N; 20MM PHOSPHATE       
REMARK 210                                   BUFFER; 80MM KCL; 0.5MM ABRB-N U-  
REMARK 210                                   15N; 20MM PHOSPHATE BUFFER; 80MM   
REMARK 210                                   KCL; 0.25MM ABRB-N U-15N, 0.25MM   
REMARK 210                                   ABRB-N U-13C; 20MM PHOSPHATE       
REMARK 210                                   BUFFER; 80MM KCL                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; HNHA; 13C-FILTERED/EDITED   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRVIEW 5.0.15        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     HIS A     1                                                      
REMARK 465     MET B    -5                                                      
REMARK 465     HIS B    -4                                                      
REMARK 465     HIS B    -3                                                      
REMARK 465     HIS B    -2                                                      
REMARK 465     HIS B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     HIS B     1                                                      
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    LYS A  33       -4.61     74.65                                   
REMARK 500    GLU A  43       14.47     58.27                                   
REMARK 500    LYS B  33       -4.81     74.80                                   
REMARK 500    GLU B  43       14.39     58.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EKT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1YSF   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 20 STRUCTURES                                            
DBREF  1YFB A    2    53  UNP    P08874   ABRB_BACSU       2     53             
DBREF  1YFB B    2    53  UNP    P08874   ABRB_BACSU       2     53             
SEQADV 1YFB MET A   -5  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A   -4  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A   -3  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A   -2  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A   -1  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A    0  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS A    1  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB MET B   -5  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B   -4  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B   -3  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B   -2  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B   -1  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B    0  UNP  P08874              EXPRESSION TAG                 
SEQADV 1YFB HIS B    1  UNP  P08874              EXPRESSION TAG                 
SEQRES   1 A   59  MET HIS HIS HIS HIS HIS HIS PHE MET LYS SER THR GLY          
SEQRES   2 A   59  ILE VAL ARG LYS VAL ASP GLU LEU GLY ARG VAL VAL ILE          
SEQRES   3 A   59  PRO ILE GLU LEU ARG ARG THR LEU GLY ILE ALA GLU LYS          
SEQRES   4 A   59  ASP ALA LEU GLU ILE TYR VAL ASP ASP GLU LYS ILE ILE          
SEQRES   5 A   59  LEU LYS LYS TYR LYS PRO ASN                                  
SEQRES   1 B   59  MET HIS HIS HIS HIS HIS HIS PHE MET LYS SER THR GLY          
SEQRES   2 B   59  ILE VAL ARG LYS VAL ASP GLU LEU GLY ARG VAL VAL ILE          
SEQRES   3 B   59  PRO ILE GLU LEU ARG ARG THR LEU GLY ILE ALA GLU LYS          
SEQRES   4 B   59  ASP ALA LEU GLU ILE TYR VAL ASP ASP GLU LYS ILE ILE          
SEQRES   5 B   59  LEU LYS LYS TYR LYS PRO ASN                                  
HELIX    1   1 PRO A   21  LEU A   28  1                                   8    
HELIX    2   2 PRO B   21  LEU B   28  1                                   8    
SHEET    1   A 6 ILE A   8  LYS A  11  0                                        
SHEET    2   A 6 ALA B  35  ASP B  41 -1  O  ILE B  38   N  ILE A   8           
SHEET    3   A 6 LYS B  44  LYS B  49 -1  O  LYS B  44   N  ASP B  41           
SHEET    4   A 6 LYS A  44  LYS A  49 -1  N  LEU A  47   O  ILE B  45           
SHEET    5   A 6 ALA A  35  ASP A  41 -1  N  ASP A  41   O  LYS A  44           
SHEET    6   A 6 ILE B   8  LYS B  11 -1  O  ILE B   8   N  ILE A  38           
SHEET    1   B 2 ARG A  17  VAL A  19  0                                        
SHEET    2   B 2 ARG B  17  VAL B  19 -1  O  VAL B  18   N  VAL A  18           
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   PHE A   2      11.289 -19.463  25.985  1.00  8.95           N  
ATOM      2  CA  PHE A   2      10.027 -18.718  25.708  1.00  8.27           C  
ATOM      3  C   PHE A   2       9.577 -17.957  26.958  1.00  7.24           C  
ATOM      4  O   PHE A   2      10.006 -18.242  28.058  1.00  7.05           O  
ATOM      5  CB  PHE A   2       9.006 -19.794  25.338  1.00  8.63           C  
ATOM      6  CG  PHE A   2       8.744 -20.673  26.538  1.00  9.10           C  
ATOM      7  CD1 PHE A   2       9.588 -21.756  26.810  1.00  9.38           C  
ATOM      8  CD2 PHE A   2       7.656 -20.405  27.378  1.00  9.54           C  
ATOM      9  CE1 PHE A   2       9.345 -22.571  27.922  1.00 10.06           C  
ATOM     10  CE2 PHE A   2       7.413 -21.220  28.490  1.00 10.22           C  
ATOM     11  CZ  PHE A   2       8.257 -22.303  28.762  1.00 10.46           C  
ATOM     12  H   PHE A   2      11.388 -19.966  26.821  1.00  9.14           H  
ATOM     13  HA  PHE A   2      10.163 -18.040  24.881  1.00  8.55           H  
ATOM     14  HB2 PHE A   2       8.084 -19.324  25.028  1.00  8.92           H  
ATOM     15  HB3 PHE A   2       9.393 -20.396  24.530  1.00  8.55           H  
ATOM     16  HD1 PHE A   2      10.427 -21.963  26.162  1.00  9.25           H  
ATOM     17  HD2 PHE A   2       7.005 -19.569  27.168  1.00  9.53           H  
ATOM     18  HE1 PHE A   2       9.996 -23.407  28.132  1.00 10.44           H  
ATOM     19  HE2 PHE A   2       6.574 -21.013  29.138  1.00 10.71           H  
ATOM     20  HZ  PHE A   2       8.070 -22.932  29.620  1.00 11.12           H  
ATOM     21  N   MET A   3       8.706 -16.998  26.799  1.00  6.80           N  
ATOM     22  CA  MET A   3       8.220 -16.229  27.980  1.00  6.02           C  
ATOM     23  C   MET A   3       6.862 -16.768  28.438  1.00  5.04           C  
ATOM     24  O   MET A   3       6.012 -17.098  27.636  1.00  5.14           O  
ATOM     25  CB  MET A   3       8.088 -14.788  27.487  1.00  6.59           C  
ATOM     26  CG  MET A   3       9.470 -14.245  27.120  1.00  7.72           C  
ATOM     27  SD  MET A   3       9.340 -12.486  26.712  1.00  8.46           S  
ATOM     28  CE  MET A   3       8.186 -12.660  25.329  1.00  8.44           C  
ATOM     29  H   MET A   3       8.365 -16.789  25.904  1.00  7.15           H  
ATOM     30  HA  MET A   3       8.937 -16.280  28.784  1.00  6.10           H  
ATOM     31  HB2 MET A   3       7.447 -14.762  26.617  1.00  6.76           H  
ATOM     32  HB3 MET A   3       7.659 -14.178  28.268  1.00  6.29           H  
ATOM     33  HG2 MET A   3      10.140 -14.371  27.958  1.00  7.86           H  
ATOM     34  HG3 MET A   3       9.854 -14.785  26.268  1.00  8.19           H  
ATOM     35  HE1 MET A   3       8.358 -13.606  24.834  1.00  8.43           H  
ATOM     36  HE2 MET A   3       8.340 -11.857  24.627  1.00  8.59           H  
ATOM     37  HE3 MET A   3       7.171 -12.622  25.701  1.00  8.61           H  
ATOM     38  N   LYS A   4       6.663 -16.886  29.723  1.00  4.44           N  
ATOM     39  CA  LYS A   4       5.373 -17.435  30.230  1.00  3.84           C  
ATOM     40  C   LYS A   4       4.378 -16.302  30.500  1.00  3.23           C  
ATOM     41  O   LYS A   4       4.703 -15.313  31.127  1.00  3.37           O  
ATOM     42  CB  LYS A   4       5.732 -18.153  31.531  1.00  4.00           C  
ATOM     43  CG  LYS A   4       4.518 -18.939  32.032  1.00  4.55           C  
ATOM     44  CD  LYS A   4       4.856 -19.607  33.366  1.00  5.27           C  
ATOM     45  CE  LYS A   4       3.696 -20.511  33.792  1.00  6.01           C  
ATOM     46  NZ  LYS A   4       3.836 -20.643  35.269  1.00  6.50           N  
ATOM     47  H   LYS A   4       7.370 -16.634  30.353  1.00  4.70           H  
ATOM     48  HA  LYS A   4       4.960 -18.138  29.524  1.00  4.22           H  
ATOM     49  HB2 LYS A   4       6.553 -18.832  31.352  1.00  4.08           H  
ATOM     50  HB3 LYS A   4       6.020 -17.427  32.276  1.00  4.18           H  
ATOM     51  HG2 LYS A   4       3.684 -18.265  32.166  1.00  4.77           H  
ATOM     52  HG3 LYS A   4       4.256 -19.696  31.308  1.00  4.65           H  
ATOM     53  HD2 LYS A   4       5.753 -20.199  33.255  1.00  5.37           H  
ATOM     54  HD3 LYS A   4       5.015 -18.849  34.118  1.00  5.53           H  
ATOM     55  HE2 LYS A   4       2.751 -20.050  33.541  1.00  6.39           H  
ATOM     56  HE3 LYS A   4       3.782 -21.479  33.325  1.00  6.13           H  
ATOM     57  HZ1 LYS A   4       4.525 -21.390  35.488  1.00  6.76           H  
ATOM     58  HZ2 LYS A   4       2.913 -20.889  35.683  1.00  6.56           H  
ATOM     59  HZ3 LYS A   4       4.167 -19.742  35.669  1.00  6.84           H  
ATOM     60  N   SER A   5       3.154 -16.466  30.078  1.00  2.84           N  
ATOM     61  CA  SER A   5       2.120 -15.429  30.363  1.00  2.22           C  
ATOM     62  C   SER A   5       0.992 -16.037  31.202  1.00  1.21           C  
ATOM     63  O   SER A   5       0.792 -17.235  31.211  1.00  1.13           O  
ATOM     64  CB  SER A   5       1.598 -15.002  28.991  1.00  2.55           C  
ATOM     65  OG  SER A   5       0.941 -16.101  28.375  1.00  2.99           O  
ATOM     66  H   SER A   5       2.904 -17.290  29.610  1.00  3.15           H  
ATOM     67  HA  SER A   5       2.559 -14.586  30.872  1.00  2.49           H  
ATOM     68  HB2 SER A   5       0.900 -14.190  29.106  1.00  2.72           H  
ATOM     69  HB3 SER A   5       2.428 -14.675  28.378  1.00  2.95           H  
ATOM     70  HG  SER A   5       0.759 -15.865  27.463  1.00  3.38           H  
ATOM     71  N   THR A   6       0.278 -15.229  31.938  1.00  0.89           N  
ATOM     72  CA  THR A   6      -0.801 -15.781  32.805  1.00  0.79           C  
ATOM     73  C   THR A   6      -1.881 -16.443  31.948  1.00  0.72           C  
ATOM     74  O   THR A   6      -2.455 -17.447  32.323  1.00  0.99           O  
ATOM     75  CB  THR A   6      -1.373 -14.573  33.549  1.00  1.70           C  
ATOM     76  OG1 THR A   6      -1.944 -13.670  32.614  1.00  2.04           O  
ATOM     77  CG2 THR A   6      -0.256 -13.872  34.324  1.00  2.05           C  
ATOM     78  H   THR A   6       0.470 -14.268  31.941  1.00  1.36           H  
ATOM     79  HA  THR A   6      -0.393 -16.488  33.510  1.00  1.01           H  
ATOM     80  HB  THR A   6      -2.132 -14.903  34.242  1.00  2.15           H  
ATOM     81  HG1 THR A   6      -2.225 -12.886  33.092  1.00  2.54           H  
ATOM     82 HG21 THR A   6       0.361 -13.312  33.637  1.00  2.35           H  
ATOM     83 HG22 THR A   6       0.349 -14.610  34.830  1.00  2.24           H  
ATOM     84 HG23 THR A   6      -0.688 -13.201  35.050  1.00  2.46           H  
ATOM     85  N   GLY A   7      -2.139 -15.912  30.784  1.00  0.45           N  
ATOM     86  CA  GLY A   7      -3.154 -16.540  29.892  1.00  0.55           C  
ATOM     87  C   GLY A   7      -4.551 -16.336  30.480  1.00  0.52           C  
ATOM     88  O   GLY A   7      -5.349 -17.251  30.535  1.00  0.69           O  
ATOM     89  H   GLY A   7      -1.647 -15.118  30.487  1.00  0.31           H  
ATOM     90  HA2 GLY A   7      -3.103 -16.083  28.913  1.00  0.53           H  
ATOM     91  HA3 GLY A   7      -2.954 -17.597  29.807  1.00  0.75           H  
ATOM     92  N   ILE A   8      -4.861 -15.144  30.913  1.00  0.35           N  
ATOM     93  CA  ILE A   8      -6.219 -14.894  31.486  1.00  0.38           C  
ATOM     94  C   ILE A   8      -6.978 -13.895  30.613  1.00  0.29           C  
ATOM     95  O   ILE A   8      -6.419 -12.937  30.132  1.00  0.24           O  
ATOM     96  CB  ILE A   8      -5.967 -14.304  32.871  1.00  0.43           C  
ATOM     97  CG1 ILE A   8      -5.059 -15.243  33.669  1.00  0.51           C  
ATOM     98  CG2 ILE A   8      -7.299 -14.139  33.605  1.00  0.53           C  
ATOM     99  CD1 ILE A   8      -4.705 -14.596  35.009  1.00  1.28           C  
ATOM    100  H   ILE A   8      -4.207 -14.411  30.853  1.00  0.27           H  
ATOM    101  HA  ILE A   8      -6.769 -15.818  31.571  1.00  0.46           H  
ATOM    102  HB  ILE A   8      -5.496 -13.342  32.766  1.00  0.39           H  
ATOM    103 HG12 ILE A   8      -5.573 -16.177  33.845  1.00  1.05           H  
ATOM    104 HG13 ILE A   8      -4.154 -15.429  33.111  1.00  0.97           H  
ATOM    105 HG21 ILE A   8      -8.102 -14.500  32.980  1.00  1.09           H  
ATOM    106 HG22 ILE A   8      -7.459 -13.095  33.831  1.00  1.19           H  
ATOM    107 HG23 ILE A   8      -7.276 -14.706  34.524  1.00  1.17           H  
ATOM    108 HD11 ILE A   8      -4.117 -13.707  34.835  1.00  1.81           H  
ATOM    109 HD12 ILE A   8      -4.136 -15.293  35.607  1.00  1.96           H  
ATOM    110 HD13 ILE A   8      -5.612 -14.330  35.532  1.00  1.75           H  
ATOM    111  N   VAL A   9      -8.218 -14.161  30.325  1.00  0.31           N  
ATOM    112  CA  VAL A   9      -8.967 -13.273  29.387  1.00  0.25           C  
ATOM    113  C   VAL A   9     -10.153 -12.609  30.092  1.00  0.25           C  
ATOM    114  O   VAL A   9     -10.820 -13.208  30.912  1.00  0.30           O  
ATOM    115  CB  VAL A   9      -9.449 -14.192  28.265  1.00  0.27           C  
ATOM    116  CG1 VAL A   9     -10.278 -13.386  27.263  1.00  0.24           C  
ATOM    117  CG2 VAL A   9      -8.237 -14.799  27.548  1.00  0.28           C  
ATOM    118  H   VAL A   9      -8.632 -14.978  30.667  1.00  0.38           H  
ATOM    119  HA  VAL A   9      -8.306 -12.525  28.982  1.00  0.23           H  
ATOM    120  HB  VAL A   9     -10.057 -14.978  28.682  1.00  0.30           H  
ATOM    121 HG11 VAL A   9     -10.531 -12.428  27.693  1.00  0.99           H  
ATOM    122 HG12 VAL A   9     -11.183 -13.926  27.027  1.00  1.00           H  
ATOM    123 HG13 VAL A   9      -9.704 -13.234  26.360  1.00  0.98           H  
ATOM    124 HG21 VAL A   9      -8.544 -15.681  27.007  1.00  1.12           H  
ATOM    125 HG22 VAL A   9      -7.486 -15.066  28.276  1.00  1.06           H  
ATOM    126 HG23 VAL A   9      -7.824 -14.076  26.854  1.00  0.96           H  
ATOM    127  N   ARG A  10     -10.441 -11.383  29.743  1.00  0.22           N  
ATOM    128  CA  ARG A  10     -11.606 -10.678  30.350  1.00  0.25           C  
ATOM    129  C   ARG A  10     -12.496 -10.103  29.245  1.00  0.21           C  
ATOM    130  O   ARG A  10     -12.064  -9.915  28.127  1.00  0.20           O  
ATOM    131  CB  ARG A  10     -10.999  -9.556  31.194  1.00  0.27           C  
ATOM    132  CG  ARG A  10     -12.110  -8.831  31.954  1.00  0.33           C  
ATOM    133  CD  ARG A  10     -12.635  -9.731  33.075  1.00  1.06           C  
ATOM    134  NE  ARG A  10     -13.759  -8.969  33.686  1.00  1.33           N  
ATOM    135  CZ  ARG A  10     -14.542  -9.543  34.560  1.00  1.82           C  
ATOM    136  NH1 ARG A  10     -14.344 -10.787  34.903  1.00  2.40           N  
ATOM    137  NH2 ARG A  10     -15.526  -8.870  35.092  1.00  2.40           N  
ATOM    138  H   ARG A  10      -9.907 -10.936  29.052  1.00  0.20           H  
ATOM    139  HA  ARG A  10     -12.171 -11.351  30.976  1.00  0.28           H  
ATOM    140  HB2 ARG A  10     -10.295  -9.977  31.897  1.00  0.29           H  
ATOM    141  HB3 ARG A  10     -10.490  -8.856  30.549  1.00  0.25           H  
ATOM    142  HG2 ARG A  10     -11.719  -7.917  32.378  1.00  0.94           H  
ATOM    143  HG3 ARG A  10     -12.917  -8.596  31.276  1.00  0.96           H  
ATOM    144  HD2 ARG A  10     -12.990 -10.668  32.667  1.00  1.81           H  
ATOM    145  HD3 ARG A  10     -11.865  -9.906  33.809  1.00  1.60           H  
ATOM    146  HE  ARG A  10     -13.912  -8.035  33.431  1.00  1.82           H  
ATOM    147 HH11 ARG A  10     -13.591 -11.305  34.498  1.00  2.39           H  
ATOM    148 HH12 ARG A  10     -14.946 -11.222  35.573  1.00  3.14           H  
ATOM    149 HH21 ARG A  10     -15.679  -7.917  34.830  1.00  2.59           H  
ATOM    150 HH22 ARG A  10     -16.126  -9.308  35.761  1.00  2.95           H  
ATOM    151  N   LYS A  11     -13.737  -9.833  29.542  1.00  0.22           N  
ATOM    152  CA  LYS A  11     -14.649  -9.284  28.496  1.00  0.21           C  
ATOM    153  C   LYS A  11     -14.463  -7.769  28.370  1.00  0.18           C  
ATOM    154  O   LYS A  11     -14.202  -7.082  29.337  1.00  0.18           O  
ATOM    155  CB  LYS A  11     -16.060  -9.614  28.980  1.00  0.25           C  
ATOM    156  CG  LYS A  11     -17.069  -9.285  27.879  1.00  1.15           C  
ATOM    157  CD  LYS A  11     -18.471  -9.703  28.329  1.00  1.37           C  
ATOM    158  CE  LYS A  11     -18.925  -8.809  29.485  1.00  2.37           C  
ATOM    159  NZ  LYS A  11     -19.858  -7.826  28.867  1.00  2.74           N  
ATOM    160  H   LYS A  11     -14.071  -9.992  30.449  1.00  0.24           H  
ATOM    161  HA  LYS A  11     -14.462  -9.760  27.547  1.00  0.21           H  
ATOM    162  HB2 LYS A  11     -16.120 -10.665  29.222  1.00  0.82           H  
ATOM    163  HB3 LYS A  11     -16.284  -9.028  29.858  1.00  0.97           H  
ATOM    164  HG2 LYS A  11     -17.055  -8.222  27.685  1.00  1.83           H  
ATOM    165  HG3 LYS A  11     -16.808  -9.820  26.979  1.00  1.73           H  
ATOM    166  HD2 LYS A  11     -19.159  -9.601  27.502  1.00  1.65           H  
ATOM    167  HD3 LYS A  11     -18.452 -10.731  28.658  1.00  1.53           H  
ATOM    168  HE2 LYS A  11     -19.436  -9.397  30.235  1.00  2.81           H  
ATOM    169  HE3 LYS A  11     -18.081  -8.295  29.918  1.00  2.93           H  
ATOM    170  HZ1 LYS A  11     -19.821  -6.932  29.396  1.00  3.11           H  
ATOM    171  HZ2 LYS A  11     -20.827  -8.206  28.893  1.00  3.07           H  
ATOM    172  HZ3 LYS A  11     -19.578  -7.654  27.881  1.00  2.95           H  
ATOM    173  N   VAL A  12     -14.602  -7.245  27.182  1.00  0.16           N  
ATOM    174  CA  VAL A  12     -14.438  -5.773  26.989  1.00  0.15           C  
ATOM    175  C   VAL A  12     -15.735  -5.053  27.360  1.00  0.15           C  
ATOM    176  O   VAL A  12     -16.798  -5.396  26.886  1.00  0.16           O  
ATOM    177  CB  VAL A  12     -14.151  -5.589  25.497  1.00  0.14           C  
ATOM    178  CG1 VAL A  12     -13.573  -4.193  25.257  1.00  0.16           C  
ATOM    179  CG2 VAL A  12     -13.150  -6.645  25.024  1.00  0.14           C  
ATOM    180  H   VAL A  12     -14.820  -7.819  26.420  1.00  0.16           H  
ATOM    181  HA  VAL A  12     -13.616  -5.401  27.579  1.00  0.15           H  
ATOM    182  HB  VAL A  12     -15.072  -5.693  24.942  1.00  0.15           H  
ATOM    183 HG11 VAL A  12     -13.343  -3.731  26.206  1.00  1.03           H  
ATOM    184 HG12 VAL A  12     -14.296  -3.590  24.729  1.00  1.04           H  
ATOM    185 HG13 VAL A  12     -12.672  -4.273  24.668  1.00  1.01           H  
ATOM    186 HG21 VAL A  12     -13.627  -7.298  24.309  1.00  0.97           H  
ATOM    187 HG22 VAL A  12     -12.811  -7.225  25.870  1.00  0.99           H  
ATOM    188 HG23 VAL A  12     -12.305  -6.158  24.560  1.00  1.02           H  
ATOM    189  N   ASP A  13     -15.659  -4.051  28.190  1.00  0.15           N  
ATOM    190  CA  ASP A  13     -16.896  -3.313  28.568  1.00  0.16           C  
ATOM    191  C   ASP A  13     -17.210  -2.241  27.514  1.00  0.17           C  
ATOM    192  O   ASP A  13     -16.629  -2.220  26.447  1.00  0.18           O  
ATOM    193  CB  ASP A  13     -16.598  -2.696  29.942  1.00  0.15           C  
ATOM    194  CG  ASP A  13     -15.990  -1.303  29.786  1.00  0.15           C  
ATOM    195  OD1 ASP A  13     -14.790  -1.214  29.594  1.00  0.14           O  
ATOM    196  OD2 ASP A  13     -16.736  -0.343  29.860  1.00  0.17           O  
ATOM    197  H   ASP A  13     -14.792  -3.780  28.558  1.00  0.14           H  
ATOM    198  HA  ASP A  13     -17.723  -4.001  28.652  1.00  0.17           H  
ATOM    199  HB2 ASP A  13     -17.515  -2.625  30.508  1.00  0.17           H  
ATOM    200  HB3 ASP A  13     -15.900  -3.329  30.470  1.00  0.14           H  
ATOM    201  N   GLU A  14     -18.211  -1.440  27.750  1.00  0.19           N  
ATOM    202  CA  GLU A  14     -18.666  -0.484  26.697  1.00  0.22           C  
ATOM    203  C   GLU A  14     -17.526   0.433  26.234  1.00  0.21           C  
ATOM    204  O   GLU A  14     -17.467   0.818  25.083  1.00  0.23           O  
ATOM    205  CB  GLU A  14     -19.771   0.336  27.364  1.00  0.23           C  
ATOM    206  CG  GLU A  14     -20.943  -0.580  27.721  1.00  1.27           C  
ATOM    207  CD  GLU A  14     -22.075   0.251  28.329  1.00  1.47           C  
ATOM    208  OE1 GLU A  14     -21.846   1.419  28.598  1.00  2.02           O  
ATOM    209  OE2 GLU A  14     -23.150  -0.294  28.515  1.00  1.91           O  
ATOM    210  H   GLU A  14     -18.726  -1.534  28.578  1.00  0.19           H  
ATOM    211  HA  GLU A  14     -19.071  -1.023  25.856  1.00  0.23           H  
ATOM    212  HB2 GLU A  14     -19.385   0.795  28.263  1.00  0.82           H  
ATOM    213  HB3 GLU A  14     -20.111   1.103  26.685  1.00  0.88           H  
ATOM    214  HG2 GLU A  14     -21.298  -1.075  26.828  1.00  1.84           H  
ATOM    215  HG3 GLU A  14     -20.618  -1.320  28.437  1.00  1.95           H  
ATOM    216  N   LEU A  15     -16.693   0.882  27.131  1.00  0.19           N  
ATOM    217  CA  LEU A  15     -15.655   1.881  26.737  1.00  0.20           C  
ATOM    218  C   LEU A  15     -14.418   1.201  26.138  1.00  0.18           C  
ATOM    219  O   LEU A  15     -13.498   1.861  25.696  1.00  0.18           O  
ATOM    220  CB  LEU A  15     -15.287   2.611  28.027  1.00  0.20           C  
ATOM    221  CG  LEU A  15     -14.121   3.564  27.752  1.00  0.25           C  
ATOM    222  CD1 LEU A  15     -14.418   4.389  26.496  1.00  0.30           C  
ATOM    223  CD2 LEU A  15     -13.941   4.505  28.944  1.00  0.47           C  
ATOM    224  H   LEU A  15     -16.804   0.633  28.072  1.00  0.18           H  
ATOM    225  HA  LEU A  15     -16.068   2.584  26.031  1.00  0.23           H  
ATOM    226  HB2 LEU A  15     -16.139   3.174  28.379  1.00  0.25           H  
ATOM    227  HB3 LEU A  15     -14.993   1.893  28.777  1.00  0.24           H  
ATOM    228  HG  LEU A  15     -13.217   2.992  27.601  1.00  0.47           H  
ATOM    229 HD11 LEU A  15     -14.009   3.889  25.631  1.00  0.98           H  
ATOM    230 HD12 LEU A  15     -13.969   5.366  26.593  1.00  1.11           H  
ATOM    231 HD13 LEU A  15     -15.487   4.494  26.380  1.00  1.07           H  
ATOM    232 HD21 LEU A  15     -12.893   4.741  29.062  1.00  1.12           H  
ATOM    233 HD22 LEU A  15     -14.304   4.024  29.841  1.00  1.14           H  
ATOM    234 HD23 LEU A  15     -14.497   5.415  28.773  1.00  1.17           H  
ATOM    235  N   GLY A  16     -14.356  -0.102  26.151  1.00  0.16           N  
ATOM    236  CA  GLY A  16     -13.138  -0.777  25.618  1.00  0.15           C  
ATOM    237  C   GLY A  16     -12.031  -0.756  26.676  1.00  0.14           C  
ATOM    238  O   GLY A  16     -10.902  -0.391  26.403  1.00  0.14           O  
ATOM    239  H   GLY A  16     -15.085  -0.631  26.536  1.00  0.16           H  
ATOM    240  HA2 GLY A  16     -13.378  -1.798  25.359  1.00  0.14           H  
ATOM    241  HA3 GLY A  16     -12.797  -0.255  24.737  1.00  0.16           H  
ATOM    242  N   ARG A  17     -12.353  -1.093  27.894  1.00  0.13           N  
ATOM    243  CA  ARG A  17     -11.330  -1.043  28.974  1.00  0.12           C  
ATOM    244  C   ARG A  17     -11.046  -2.455  29.492  1.00  0.12           C  
ATOM    245  O   ARG A  17     -11.874  -3.340  29.399  1.00  0.12           O  
ATOM    246  CB  ARG A  17     -11.957  -0.179  30.068  1.00  0.13           C  
ATOM    247  CG  ARG A  17     -12.102   1.257  29.559  1.00  0.14           C  
ATOM    248  CD  ARG A  17     -12.676   2.141  30.668  1.00  0.16           C  
ATOM    249  NE  ARG A  17     -14.086   1.693  30.824  1.00  0.15           N  
ATOM    250  CZ  ARG A  17     -14.945   2.450  31.457  1.00  0.17           C  
ATOM    251  NH1 ARG A  17     -14.557   3.578  31.991  1.00  0.19           N  
ATOM    252  NH2 ARG A  17     -16.193   2.081  31.560  1.00  0.17           N  
ATOM    253  H   ARG A  17     -13.276  -1.345  28.109  1.00  0.13           H  
ATOM    254  HA  ARG A  17     -10.424  -0.583  28.614  1.00  0.12           H  
ATOM    255  HB2 ARG A  17     -12.930  -0.571  30.325  1.00  0.12           H  
ATOM    256  HB3 ARG A  17     -11.323  -0.186  30.941  1.00  0.12           H  
ATOM    257  HG2 ARG A  17     -11.133   1.633  29.264  1.00  0.15           H  
ATOM    258  HG3 ARG A  17     -12.767   1.272  28.709  1.00  0.15           H  
ATOM    259  HD2 ARG A  17     -12.127   1.993  31.587  1.00  0.15           H  
ATOM    260  HD3 ARG A  17     -12.649   3.178  30.374  1.00  0.19           H  
ATOM    261  HE  ARG A  17     -14.373   0.837  30.438  1.00  0.14           H  
ATOM    262 HH11 ARG A  17     -13.603   3.866  31.917  1.00  0.19           H  
ATOM    263 HH12 ARG A  17     -15.216   4.154  32.474  1.00  0.20           H  
ATOM    264 HH21 ARG A  17     -16.494   1.221  31.152  1.00  0.17           H  
ATOM    265 HH22 ARG A  17     -16.847   2.660  32.046  1.00  0.19           H  
ATOM    266  N   VAL A  18      -9.879  -2.674  30.030  1.00  0.12           N  
ATOM    267  CA  VAL A  18      -9.537  -4.030  30.546  1.00  0.12           C  
ATOM    268  C   VAL A  18      -9.123  -3.937  32.015  1.00  0.13           C  
ATOM    269  O   VAL A  18      -8.718  -2.894  32.487  1.00  0.12           O  
ATOM    270  CB  VAL A  18      -8.362  -4.497  29.687  1.00  0.13           C  
ATOM    271  CG1 VAL A  18      -8.749  -4.423  28.209  1.00  0.14           C  
ATOM    272  CG2 VAL A  18      -7.153  -3.595  29.942  1.00  0.13           C  
ATOM    273  H   VAL A  18      -9.226  -1.947  30.091  1.00  0.12           H  
ATOM    274  HA  VAL A  18     -10.372  -4.702  30.429  1.00  0.13           H  
ATOM    275  HB  VAL A  18      -8.113  -5.517  29.942  1.00  0.14           H  
ATOM    276 HG11 VAL A  18      -8.578  -3.422  27.842  1.00  1.00           H  
ATOM    277 HG12 VAL A  18      -9.793  -4.674  28.097  1.00  1.02           H  
ATOM    278 HG13 VAL A  18      -8.149  -5.121  27.644  1.00  0.98           H  
ATOM    279 HG21 VAL A  18      -6.804  -3.187  29.005  1.00  1.04           H  
ATOM    280 HG22 VAL A  18      -6.364  -4.172  30.401  1.00  1.00           H  
ATOM    281 HG23 VAL A  18      -7.440  -2.788  30.601  1.00  0.99           H  
ATOM    282  N   VAL A  19      -9.298  -4.993  32.760  1.00  0.15           N  
ATOM    283  CA  VAL A  19      -9.000  -4.925  34.218  1.00  0.15           C  
ATOM    284  C   VAL A  19      -7.776  -5.776  34.557  1.00  0.17           C  
ATOM    285  O   VAL A  19      -7.682  -6.926  34.176  1.00  0.19           O  
ATOM    286  CB  VAL A  19     -10.247  -5.490  34.898  1.00  0.18           C  
ATOM    287  CG1 VAL A  19     -10.149  -5.271  36.409  1.00  0.19           C  
ATOM    288  CG2 VAL A  19     -11.488  -4.778  34.358  1.00  0.19           C  
ATOM    289  H   VAL A  19      -9.682  -5.808  32.374  1.00  0.15           H  
ATOM    290  HA  VAL A  19      -8.844  -3.904  34.523  1.00  0.14           H  
ATOM    291  HB  VAL A  19     -10.319  -6.548  34.693  1.00  0.19           H  
ATOM    292 HG11 VAL A  19      -9.176  -4.871  36.653  1.00  0.99           H  
ATOM    293 HG12 VAL A  19     -10.289  -6.213  36.919  1.00  1.00           H  
ATOM    294 HG13 VAL A  19     -10.913  -4.575  36.722  1.00  1.11           H  
ATOM    295 HG21 VAL A  19     -11.231  -3.767  34.079  1.00  0.98           H  
ATOM    296 HG22 VAL A  19     -12.253  -4.757  35.120  1.00  0.96           H  
ATOM    297 HG23 VAL A  19     -11.858  -5.307  33.492  1.00  1.05           H  
ATOM    298  N   ILE A  20      -6.884  -5.252  35.353  1.00  0.17           N  
ATOM    299  CA  ILE A  20      -5.726  -6.068  35.810  1.00  0.19           C  
ATOM    300  C   ILE A  20      -6.146  -6.930  37.006  1.00  0.20           C  
ATOM    301  O   ILE A  20      -6.762  -6.442  37.926  1.00  0.19           O  
ATOM    302  CB  ILE A  20      -4.666  -5.035  36.214  1.00  0.19           C  
ATOM    303  CG1 ILE A  20      -3.873  -4.614  34.975  1.00  0.24           C  
ATOM    304  CG2 ILE A  20      -3.710  -5.634  37.249  1.00  0.20           C  
ATOM    305  CD1 ILE A  20      -4.833  -4.075  33.913  1.00  1.53           C  
ATOM    306  H   ILE A  20      -7.016  -4.345  35.712  1.00  0.16           H  
ATOM    307  HA  ILE A  20      -5.357  -6.687  35.008  1.00  0.22           H  
ATOM    308  HB  ILE A  20      -5.154  -4.170  36.638  1.00  0.19           H  
ATOM    309 HG12 ILE A  20      -3.165  -3.844  35.246  1.00  1.02           H  
ATOM    310 HG13 ILE A  20      -3.343  -5.467  34.579  1.00  0.94           H  
ATOM    311 HG21 ILE A  20      -3.932  -5.220  38.224  1.00  1.02           H  
ATOM    312 HG22 ILE A  20      -2.691  -5.397  36.980  1.00  1.01           H  
ATOM    313 HG23 ILE A  20      -3.836  -6.705  37.276  1.00  1.08           H  
ATOM    314 HD11 ILE A  20      -5.534  -4.848  33.636  1.00  2.14           H  
ATOM    315 HD12 ILE A  20      -4.272  -3.768  33.043  1.00  2.14           H  
ATOM    316 HD13 ILE A  20      -5.371  -3.227  34.311  1.00  2.07           H  
ATOM    317  N   PRO A  21      -5.759  -8.175  36.972  1.00  0.23           N  
ATOM    318  CA  PRO A  21      -6.062  -9.093  38.099  1.00  0.24           C  
ATOM    319  C   PRO A  21      -5.474  -8.538  39.399  1.00  0.22           C  
ATOM    320  O   PRO A  21      -4.414  -7.950  39.408  1.00  0.20           O  
ATOM    321  CB  PRO A  21      -5.385 -10.409  37.708  1.00  0.29           C  
ATOM    322  CG  PRO A  21      -4.486 -10.085  36.553  1.00  0.29           C  
ATOM    323  CD  PRO A  21      -5.015  -8.837  35.902  1.00  0.26           C  
ATOM    324  HA  PRO A  21      -7.123  -9.240  38.199  1.00  0.26           H  
ATOM    325  HB2 PRO A  21      -4.806 -10.790  38.539  1.00  0.29           H  
ATOM    326  HB3 PRO A  21      -6.125 -11.134  37.406  1.00  0.31           H  
ATOM    327  HG2 PRO A  21      -3.480  -9.918  36.909  1.00  0.29           H  
ATOM    328  HG3 PRO A  21      -4.495 -10.897  35.842  1.00  0.32           H  
ATOM    329  HD2 PRO A  21      -4.199  -8.214  35.560  1.00  0.25           H  
ATOM    330  HD3 PRO A  21      -5.676  -9.084  35.086  1.00  0.28           H  
ATOM    331  N   ILE A  22      -6.162  -8.700  40.496  1.00  0.23           N  
ATOM    332  CA  ILE A  22      -5.644  -8.149  41.783  1.00  0.22           C  
ATOM    333  C   ILE A  22      -4.236  -8.674  42.058  1.00  0.21           C  
ATOM    334  O   ILE A  22      -3.406  -7.983  42.612  1.00  0.18           O  
ATOM    335  CB  ILE A  22      -6.621  -8.646  42.848  1.00  0.27           C  
ATOM    336  CG1 ILE A  22      -6.365  -7.904  44.163  1.00  0.30           C  
ATOM    337  CG2 ILE A  22      -6.421 -10.147  43.064  1.00  0.31           C  
ATOM    338  CD1 ILE A  22      -6.679  -6.419  43.982  1.00  1.07           C  
ATOM    339  H   ILE A  22      -7.024  -9.165  40.471  1.00  0.26           H  
ATOM    340  HA  ILE A  22      -5.636  -7.072  41.758  1.00  0.20           H  
ATOM    341  HB  ILE A  22      -7.634  -8.462  42.520  1.00  0.27           H  
ATOM    342 HG12 ILE A  22      -6.998  -8.315  44.936  1.00  1.09           H  
ATOM    343 HG13 ILE A  22      -5.330  -8.020  44.445  1.00  0.99           H  
ATOM    344 HG21 ILE A  22      -6.292 -10.634  42.109  1.00  0.92           H  
ATOM    345 HG22 ILE A  22      -7.286 -10.558  43.563  1.00  1.07           H  
ATOM    346 HG23 ILE A  22      -5.544 -10.309  43.672  1.00  1.04           H  
ATOM    347 HD11 ILE A  22      -5.765  -5.881  43.774  1.00  1.71           H  
ATOM    348 HD12 ILE A  22      -7.126  -6.033  44.886  1.00  1.56           H  
ATOM    349 HD13 ILE A  22      -7.366  -6.293  43.158  1.00  1.77           H  
ATOM    350  N   GLU A  23      -3.949  -9.876  41.652  1.00  0.25           N  
ATOM    351  CA  GLU A  23      -2.579 -10.416  41.871  1.00  0.27           C  
ATOM    352  C   GLU A  23      -1.546  -9.502  41.206  1.00  0.25           C  
ATOM    353  O   GLU A  23      -0.466  -9.283  41.718  1.00  0.24           O  
ATOM    354  CB  GLU A  23      -2.585 -11.789  41.196  1.00  0.33           C  
ATOM    355  CG  GLU A  23      -1.260 -12.502  41.474  1.00  1.20           C  
ATOM    356  CD  GLU A  23      -1.225 -13.830  40.715  1.00  1.53           C  
ATOM    357  OE1 GLU A  23      -2.182 -14.115  40.014  1.00  2.06           O  
ATOM    358  OE2 GLU A  23      -0.242 -14.540  40.848  1.00  2.03           O  
ATOM    359  H   GLU A  23      -4.628 -10.416  41.192  1.00  0.28           H  
ATOM    360  HA  GLU A  23      -2.377 -10.528  42.924  1.00  0.27           H  
ATOM    361  HB2 GLU A  23      -3.402 -12.379  41.587  1.00  0.92           H  
ATOM    362  HB3 GLU A  23      -2.708 -11.666  40.130  1.00  0.92           H  
ATOM    363  HG2 GLU A  23      -0.441 -11.878  41.148  1.00  1.83           H  
ATOM    364  HG3 GLU A  23      -1.169 -12.692  42.533  1.00  1.84           H  
ATOM    365  N   LEU A  24      -1.891  -8.938  40.082  1.00  0.24           N  
ATOM    366  CA  LEU A  24      -0.955  -8.014  39.385  1.00  0.23           C  
ATOM    367  C   LEU A  24      -1.047  -6.607  39.975  1.00  0.20           C  
ATOM    368  O   LEU A  24      -0.068  -5.896  40.045  1.00  0.20           O  
ATOM    369  CB  LEU A  24      -1.402  -8.018  37.923  1.00  0.26           C  
ATOM    370  CG  LEU A  24      -1.192  -9.412  37.329  1.00  0.31           C  
ATOM    371  CD1 LEU A  24      -1.481  -9.377  35.827  1.00  0.33           C  
ATOM    372  CD2 LEU A  24       0.257  -9.847  37.558  1.00  0.35           C  
ATOM    373  H   LEU A  24      -2.778  -9.097  39.712  1.00  0.24           H  
ATOM    374  HA  LEU A  24       0.056  -8.382  39.457  1.00  0.26           H  
ATOM    375  HB2 LEU A  24      -2.448  -7.758  37.868  1.00  0.24           H  
ATOM    376  HB3 LEU A  24      -0.821  -7.299  37.365  1.00  0.27           H  
ATOM    377  HG  LEU A  24      -1.860 -10.112  37.809  1.00  0.31           H  
ATOM    378 HD11 LEU A  24      -1.982 -10.288  35.536  1.00  1.07           H  
ATOM    379 HD12 LEU A  24      -0.552  -9.288  35.284  1.00  1.00           H  
ATOM    380 HD13 LEU A  24      -2.112  -8.531  35.601  1.00  1.00           H  
ATOM    381 HD21 LEU A  24       0.637 -10.317  36.663  1.00  1.07           H  
ATOM    382 HD22 LEU A  24       0.297 -10.550  38.377  1.00  1.12           H  
ATOM    383 HD23 LEU A  24       0.860  -8.983  37.795  1.00  0.99           H  
ATOM    384  N   ARG A  25      -2.187  -6.228  40.486  1.00  0.17           N  
ATOM    385  CA  ARG A  25      -2.272  -4.900  41.159  1.00  0.15           C  
ATOM    386  C   ARG A  25      -1.248  -4.848  42.290  1.00  0.14           C  
ATOM    387  O   ARG A  25      -0.576  -3.855  42.489  1.00  0.15           O  
ATOM    388  CB  ARG A  25      -3.688  -4.803  41.738  1.00  0.14           C  
ATOM    389  CG  ARG A  25      -4.736  -4.864  40.624  1.00  0.17           C  
ATOM    390  CD  ARG A  25      -6.111  -4.529  41.217  1.00  0.18           C  
ATOM    391  NE  ARG A  25      -7.103  -5.075  40.255  1.00  0.21           N  
ATOM    392  CZ  ARG A  25      -8.331  -5.304  40.637  1.00  0.23           C  
ATOM    393  NH1 ARG A  25      -8.697  -5.044  41.863  1.00  0.23           N  
ATOM    394  NH2 ARG A  25      -9.194  -5.794  39.790  1.00  0.27           N  
ATOM    395  H   ARG A  25      -2.951  -6.840  40.495  1.00  0.18           H  
ATOM    396  HA  ARG A  25      -2.087  -4.104  40.455  1.00  0.16           H  
ATOM    397  HB2 ARG A  25      -3.849  -5.622  42.423  1.00  0.15           H  
ATOM    398  HB3 ARG A  25      -3.790  -3.869  42.271  1.00  0.14           H  
ATOM    399  HG2 ARG A  25      -4.488  -4.147  39.854  1.00  0.18           H  
ATOM    400  HG3 ARG A  25      -4.760  -5.857  40.202  1.00  0.19           H  
ATOM    401  HD2 ARG A  25      -6.226  -4.997  42.184  1.00  0.17           H  
ATOM    402  HD3 ARG A  25      -6.237  -3.461  41.298  1.00  0.17           H  
ATOM    403  HE  ARG A  25      -6.836  -5.268  39.337  1.00  0.23           H  
ATOM    404 HH11 ARG A  25      -8.039  -4.668  42.514  1.00  0.21           H  
ATOM    405 HH12 ARG A  25      -9.638  -5.221  42.151  1.00  0.25           H  
ATOM    406 HH21 ARG A  25      -8.915  -5.993  38.850  1.00  0.29           H  
ATOM    407 HH22 ARG A  25     -10.135  -5.970  40.080  1.00  0.29           H  
ATOM    408  N   ARG A  26      -1.158  -5.897  43.057  1.00  0.13           N  
ATOM    409  CA  ARG A  26      -0.211  -5.896  44.211  1.00  0.13           C  
ATOM    410  C   ARG A  26       1.237  -6.018  43.724  1.00  0.15           C  
ATOM    411  O   ARG A  26       2.108  -5.284  44.144  1.00  0.16           O  
ATOM    412  CB  ARG A  26      -0.599  -7.122  45.037  1.00  0.14           C  
ATOM    413  CG  ARG A  26      -2.020  -6.946  45.576  1.00  1.19           C  
ATOM    414  CD  ARG A  26      -2.371  -8.125  46.486  1.00  1.55           C  
ATOM    415  NE  ARG A  26      -3.825  -7.970  46.770  1.00  2.39           N  
ATOM    416  CZ  ARG A  26      -4.400  -8.713  47.678  1.00  3.03           C  
ATOM    417  NH1 ARG A  26      -3.702  -9.595  48.342  1.00  3.19           N  
ATOM    418  NH2 ARG A  26      -5.674  -8.573  47.922  1.00  3.95           N  
ATOM    419  H   ARG A  26      -1.744  -6.674  42.894  1.00  0.14           H  
ATOM    420  HA  ARG A  26      -0.340  -5.004  44.803  1.00  0.13           H  
ATOM    421  HB2 ARG A  26      -0.556  -8.004  44.414  1.00  0.84           H  
ATOM    422  HB3 ARG A  26       0.087  -7.231  45.864  1.00  0.88           H  
ATOM    423  HG2 ARG A  26      -2.079  -6.025  46.138  1.00  1.93           H  
ATOM    424  HG3 ARG A  26      -2.716  -6.910  44.751  1.00  1.81           H  
ATOM    425  HD2 ARG A  26      -2.182  -9.060  45.977  1.00  1.82           H  
ATOM    426  HD3 ARG A  26      -1.808  -8.073  47.404  1.00  2.01           H  
ATOM    427  HE  ARG A  26      -4.353  -7.309  46.274  1.00  2.85           H  
ATOM    428 HH11 ARG A  26      -2.726  -9.705  48.157  1.00  2.93           H  
ATOM    429 HH12 ARG A  26      -4.146 -10.162  49.036  1.00  3.91           H  
ATOM    430 HH21 ARG A  26      -6.209  -7.898  47.415  1.00  4.30           H  
ATOM    431 HH22 ARG A  26      -6.115  -9.141  48.617  1.00  4.49           H  
ATOM    432  N   THR A  27       1.504  -6.956  42.857  1.00  0.17           N  
ATOM    433  CA  THR A  27       2.900  -7.154  42.370  1.00  0.20           C  
ATOM    434  C   THR A  27       3.394  -5.927  41.597  1.00  0.20           C  
ATOM    435  O   THR A  27       4.574  -5.639  41.567  1.00  0.23           O  
ATOM    436  CB  THR A  27       2.828  -8.372  41.448  1.00  0.23           C  
ATOM    437  OG1 THR A  27       2.254  -9.464  42.151  1.00  0.23           O  
ATOM    438  CG2 THR A  27       4.236  -8.746  40.981  1.00  0.27           C  
ATOM    439  H   THR A  27       0.788  -7.545  42.536  1.00  0.17           H  
ATOM    440  HA  THR A  27       3.559  -7.357  43.198  1.00  0.22           H  
ATOM    441  HB  THR A  27       2.220  -8.137  40.588  1.00  0.23           H  
ATOM    442  HG1 THR A  27       2.022 -10.141  41.511  1.00  0.87           H  
ATOM    443 HG21 THR A  27       4.857  -8.952  41.840  1.00  1.10           H  
ATOM    444 HG22 THR A  27       4.659  -7.926  40.420  1.00  0.99           H  
ATOM    445 HG23 THR A  27       4.186  -9.623  40.353  1.00  1.07           H  
ATOM    446  N   LEU A  28       2.515  -5.232  40.932  1.00  0.19           N  
ATOM    447  CA  LEU A  28       2.958  -4.066  40.114  1.00  0.19           C  
ATOM    448  C   LEU A  28       2.998  -2.792  40.963  1.00  0.19           C  
ATOM    449  O   LEU A  28       3.436  -1.752  40.511  1.00  0.20           O  
ATOM    450  CB  LEU A  28       1.913  -3.946  39.002  1.00  0.19           C  
ATOM    451  CG  LEU A  28       2.392  -2.935  37.960  1.00  0.21           C  
ATOM    452  CD1 LEU A  28       3.551  -3.536  37.160  1.00  0.24           C  
ATOM    453  CD2 LEU A  28       1.240  -2.599  37.010  1.00  0.21           C  
ATOM    454  H   LEU A  28       1.573  -5.488  40.948  1.00  0.17           H  
ATOM    455  HA  LEU A  28       3.933  -4.254  39.694  1.00  0.22           H  
ATOM    456  HB2 LEU A  28       1.776  -4.910  38.534  1.00  0.19           H  
ATOM    457  HB3 LEU A  28       0.973  -3.613  39.423  1.00  0.17           H  
ATOM    458  HG  LEU A  28       2.726  -2.036  38.457  1.00  0.22           H  
ATOM    459 HD11 LEU A  28       3.580  -4.605  37.314  1.00  0.98           H  
ATOM    460 HD12 LEU A  28       4.481  -3.100  37.492  1.00  1.05           H  
ATOM    461 HD13 LEU A  28       3.410  -3.328  36.110  1.00  1.03           H  
ATOM    462 HD21 LEU A  28       0.301  -2.865  37.474  1.00  1.02           H  
ATOM    463 HD22 LEU A  28       1.357  -3.154  36.091  1.00  1.01           H  
ATOM    464 HD23 LEU A  28       1.247  -1.541  36.794  1.00  1.03           H  
ATOM    465  N   GLY A  29       2.569  -2.862  42.194  1.00  0.17           N  
ATOM    466  CA  GLY A  29       2.610  -1.652  43.062  1.00  0.18           C  
ATOM    467  C   GLY A  29       1.666  -0.586  42.506  1.00  0.17           C  
ATOM    468  O   GLY A  29       2.009   0.576  42.421  1.00  0.17           O  
ATOM    469  H   GLY A  29       2.228  -3.708  42.551  1.00  0.17           H  
ATOM    470  HA2 GLY A  29       2.302  -1.917  44.061  1.00  0.18           H  
ATOM    471  HA3 GLY A  29       3.614  -1.255  43.080  1.00  0.20           H  
ATOM    472  N   ILE A  30       0.493  -0.975  42.099  1.00  0.15           N  
ATOM    473  CA  ILE A  30      -0.458   0.016  41.514  1.00  0.14           C  
ATOM    474  C   ILE A  30      -1.704   0.151  42.391  1.00  0.15           C  
ATOM    475  O   ILE A  30      -2.217  -0.813  42.921  1.00  0.16           O  
ATOM    476  CB  ILE A  30      -0.827  -0.538  40.141  1.00  0.13           C  
ATOM    477  CG1 ILE A  30       0.442  -0.710  39.304  1.00  0.13           C  
ATOM    478  CG2 ILE A  30      -1.774   0.434  39.435  1.00  0.13           C  
ATOM    479  CD1 ILE A  30       1.245   0.595  39.323  1.00  0.14           C  
ATOM    480  H   ILE A  30       0.246  -1.920  42.159  1.00  0.15           H  
ATOM    481  HA  ILE A  30       0.025   0.974  41.401  1.00  0.14           H  
ATOM    482  HB  ILE A  30      -1.317  -1.491  40.262  1.00  0.14           H  
ATOM    483 HG12 ILE A  30       1.040  -1.509  39.717  1.00  0.14           H  
ATOM    484 HG13 ILE A  30       0.173  -0.949  38.286  1.00  0.14           H  
ATOM    485 HG21 ILE A  30      -2.720   0.458  39.957  1.00  1.04           H  
ATOM    486 HG22 ILE A  30      -1.933   0.108  38.418  1.00  1.01           H  
ATOM    487 HG23 ILE A  30      -1.340   1.422  39.433  1.00  1.01           H  
ATOM    488 HD11 ILE A  30       1.879   0.640  38.450  1.00  1.02           H  
ATOM    489 HD12 ILE A  30       1.854   0.629  40.213  1.00  0.99           H  
ATOM    490 HD13 ILE A  30       0.566   1.437  39.318  1.00  1.03           H  
ATOM    491  N   ALA A  31      -2.167   1.354  42.569  1.00  0.14           N  
ATOM    492  CA  ALA A  31      -3.354   1.590  43.439  1.00  0.15           C  
ATOM    493  C   ALA A  31      -4.252   2.664  42.820  1.00  0.15           C  
ATOM    494  O   ALA A  31      -3.866   3.358  41.902  1.00  0.13           O  
ATOM    495  CB  ALA A  31      -2.779   2.085  44.765  1.00  0.16           C  
ATOM    496  H   ALA A  31      -1.716   2.111  42.147  1.00  0.14           H  
ATOM    497  HA  ALA A  31      -3.902   0.674  43.591  1.00  0.16           H  
ATOM    498  HB1 ALA A  31      -2.696   3.163  44.736  1.00  1.03           H  
ATOM    499  HB2 ALA A  31      -1.802   1.652  44.918  1.00  1.00           H  
ATOM    500  HB3 ALA A  31      -3.434   1.795  45.573  1.00  1.02           H  
ATOM    501  N   GLU A  32      -5.453   2.800  43.308  1.00  0.16           N  
ATOM    502  CA  GLU A  32      -6.376   3.822  42.736  1.00  0.16           C  
ATOM    503  C   GLU A  32      -5.711   5.203  42.724  1.00  0.16           C  
ATOM    504  O   GLU A  32      -4.975   5.555  43.622  1.00  0.17           O  
ATOM    505  CB  GLU A  32      -7.588   3.823  43.668  1.00  0.19           C  
ATOM    506  CG  GLU A  32      -8.664   4.752  43.106  1.00  0.19           C  
ATOM    507  CD  GLU A  32      -9.829   4.841  44.093  1.00  0.22           C  
ATOM    508  OE1 GLU A  32      -9.750   4.205  45.131  1.00  1.07           O  
ATOM    509  OE2 GLU A  32     -10.780   5.545  43.795  1.00  0.99           O  
ATOM    510  H   GLU A  32      -5.752   2.225  44.042  1.00  0.17           H  
ATOM    511  HA  GLU A  32      -6.681   3.539  41.741  1.00  0.15           H  
ATOM    512  HB2 GLU A  32      -7.982   2.819  43.747  1.00  0.20           H  
ATOM    513  HB3 GLU A  32      -7.289   4.170  44.646  1.00  0.20           H  
ATOM    514  HG2 GLU A  32      -8.245   5.736  42.952  1.00  0.19           H  
ATOM    515  HG3 GLU A  32      -9.022   4.362  42.165  1.00  0.19           H  
ATOM    516  N   LYS A  33      -6.018   6.002  41.734  1.00  0.16           N  
ATOM    517  CA  LYS A  33      -5.476   7.397  41.663  1.00  0.17           C  
ATOM    518  C   LYS A  33      -3.998   7.397  41.252  1.00  0.15           C  
ATOM    519  O   LYS A  33      -3.431   8.433  40.970  1.00  0.16           O  
ATOM    520  CB  LYS A  33      -5.640   7.978  43.072  1.00  0.20           C  
ATOM    521  CG  LYS A  33      -5.545   9.504  43.006  1.00  0.60           C  
ATOM    522  CD  LYS A  33      -5.647  10.083  44.419  1.00  0.76           C  
ATOM    523  CE  LYS A  33      -5.726  11.610  44.341  1.00  1.42           C  
ATOM    524  NZ  LYS A  33      -6.971  11.968  45.076  1.00  2.03           N  
ATOM    525  H   LYS A  33      -6.649   5.696  41.044  1.00  0.16           H  
ATOM    526  HA  LYS A  33      -6.052   7.981  40.962  1.00  0.18           H  
ATOM    527  HB2 LYS A  33      -6.602   7.692  43.471  1.00  0.40           H  
ATOM    528  HB3 LYS A  33      -4.857   7.603  43.711  1.00  0.51           H  
ATOM    529  HG2 LYS A  33      -4.600   9.787  42.567  1.00  0.96           H  
ATOM    530  HG3 LYS A  33      -6.353   9.890  42.403  1.00  0.92           H  
ATOM    531  HD2 LYS A  33      -6.534   9.700  44.902  1.00  0.96           H  
ATOM    532  HD3 LYS A  33      -4.775   9.798  44.988  1.00  1.07           H  
ATOM    533  HE2 LYS A  33      -4.863  12.054  44.818  1.00  1.85           H  
ATOM    534  HE3 LYS A  33      -5.798  11.931  43.314  1.00  1.90           H  
ATOM    535  HZ1 LYS A  33      -6.879  11.685  46.072  1.00  2.51           H  
ATOM    536  HZ2 LYS A  33      -7.780  11.474  44.648  1.00  2.43           H  
ATOM    537  HZ3 LYS A  33      -7.122  12.995  45.023  1.00  2.40           H  
ATOM    538  N   ASP A  34      -3.396   6.246  41.115  1.00  0.14           N  
ATOM    539  CA  ASP A  34      -1.995   6.203  40.605  1.00  0.13           C  
ATOM    540  C   ASP A  34      -1.984   6.402  39.088  1.00  0.13           C  
ATOM    541  O   ASP A  34      -3.015   6.390  38.447  1.00  0.13           O  
ATOM    542  CB  ASP A  34      -1.475   4.817  40.971  1.00  0.12           C  
ATOM    543  CG  ASP A  34      -1.217   4.757  42.476  1.00  0.14           C  
ATOM    544  OD1 ASP A  34      -1.307   5.791  43.116  1.00  0.15           O  
ATOM    545  OD2 ASP A  34      -0.933   3.677  42.961  1.00  0.14           O  
ATOM    546  H   ASP A  34      -3.880   5.409  41.285  1.00  0.13           H  
ATOM    547  HA  ASP A  34      -1.396   6.956  41.092  1.00  0.14           H  
ATOM    548  HB2 ASP A  34      -2.211   4.073  40.700  1.00  0.12           H  
ATOM    549  HB3 ASP A  34      -0.554   4.625  40.441  1.00  0.12           H  
ATOM    550  N   ALA A  35      -0.836   6.647  38.517  1.00  0.13           N  
ATOM    551  CA  ALA A  35      -0.781   6.920  37.052  1.00  0.13           C  
ATOM    552  C   ALA A  35      -0.221   5.710  36.296  1.00  0.12           C  
ATOM    553  O   ALA A  35       0.840   5.206  36.607  1.00  0.11           O  
ATOM    554  CB  ALA A  35       0.154   8.121  36.911  1.00  0.16           C  
ATOM    555  H   ALA A  35      -0.019   6.694  39.057  1.00  0.13           H  
ATOM    556  HA  ALA A  35      -1.761   7.174  36.680  1.00  0.15           H  
ATOM    557  HB1 ALA A  35       1.170   7.774  36.787  1.00  1.01           H  
ATOM    558  HB2 ALA A  35       0.089   8.734  37.798  1.00  1.03           H  
ATOM    559  HB3 ALA A  35      -0.134   8.704  36.048  1.00  1.04           H  
ATOM    560  N   LEU A  36      -0.886   5.301  35.249  1.00  0.12           N  
ATOM    561  CA  LEU A  36      -0.354   4.194  34.400  1.00  0.12           C  
ATOM    562  C   LEU A  36       0.133   4.762  33.067  1.00  0.15           C  
ATOM    563  O   LEU A  36      -0.540   5.566  32.456  1.00  0.17           O  
ATOM    564  CB  LEU A  36      -1.546   3.270  34.157  1.00  0.13           C  
ATOM    565  CG  LEU A  36      -2.258   2.972  35.474  1.00  0.12           C  
ATOM    566  CD1 LEU A  36      -3.660   2.442  35.172  1.00  0.15           C  
ATOM    567  CD2 LEU A  36      -1.471   1.915  36.253  1.00  0.14           C  
ATOM    568  H   LEU A  36      -1.704   5.767  34.980  1.00  0.14           H  
ATOM    569  HA  LEU A  36       0.437   3.665  34.907  1.00  0.12           H  
ATOM    570  HB2 LEU A  36      -2.236   3.749  33.477  1.00  0.15           H  
ATOM    571  HB3 LEU A  36      -1.199   2.345  33.722  1.00  0.14           H  
ATOM    572  HG  LEU A  36      -2.332   3.876  36.060  1.00  0.11           H  
ATOM    573 HD11 LEU A  36      -3.830   1.534  35.732  1.00  1.01           H  
ATOM    574 HD12 LEU A  36      -3.747   2.235  34.116  1.00  0.96           H  
ATOM    575 HD13 LEU A  36      -4.394   3.182  35.456  1.00  0.99           H  
ATOM    576 HD21 LEU A  36      -1.891   0.939  36.060  1.00  1.04           H  
ATOM    577 HD22 LEU A  36      -1.529   2.130  37.310  1.00  1.01           H  
ATOM    578 HD23 LEU A  36      -0.438   1.931  35.938  1.00  1.02           H  
ATOM    579  N   GLU A  37       1.211   4.254  32.538  1.00  0.15           N  
ATOM    580  CA  GLU A  37       1.619   4.677  31.170  1.00  0.18           C  
ATOM    581  C   GLU A  37       1.336   3.552  30.174  1.00  0.18           C  
ATOM    582  O   GLU A  37       1.467   2.385  30.487  1.00  0.17           O  
ATOM    583  CB  GLU A  37       3.118   4.961  31.261  1.00  0.19           C  
ATOM    584  CG  GLU A  37       3.613   5.524  29.927  1.00  0.23           C  
ATOM    585  CD  GLU A  37       5.129   5.715  29.984  1.00  0.26           C  
ATOM    586  OE1 GLU A  37       5.709   5.393  31.009  1.00  1.13           O  
ATOM    587  OE2 GLU A  37       5.686   6.180  29.003  1.00  1.08           O  
ATOM    588  H   GLU A  37       1.686   3.524  32.988  1.00  0.14           H  
ATOM    589  HA  GLU A  37       1.092   5.574  30.882  1.00  0.19           H  
ATOM    590  HB2 GLU A  37       3.305   5.679  32.047  1.00  0.20           H  
ATOM    591  HB3 GLU A  37       3.642   4.044  31.476  1.00  0.18           H  
ATOM    592  HG2 GLU A  37       3.365   4.836  29.132  1.00  0.23           H  
ATOM    593  HG3 GLU A  37       3.139   6.476  29.741  1.00  0.24           H  
ATOM    594  N   ILE A  38       0.840   3.893  29.020  1.00  0.21           N  
ATOM    595  CA  ILE A  38       0.416   2.850  28.046  1.00  0.23           C  
ATOM    596  C   ILE A  38       1.328   2.860  26.819  1.00  0.22           C  
ATOM    597  O   ILE A  38       1.655   3.902  26.279  1.00  0.22           O  
ATOM    598  CB  ILE A  38      -1.011   3.232  27.655  1.00  0.27           C  
ATOM    599  CG1 ILE A  38      -1.880   3.310  28.912  1.00  0.28           C  
ATOM    600  CG2 ILE A  38      -1.582   2.176  26.707  1.00  0.30           C  
ATOM    601  CD1 ILE A  38      -3.276   3.813  28.538  1.00  0.86           C  
ATOM    602  H   ILE A  38       0.670   4.832  28.829  1.00  0.22           H  
ATOM    603  HA  ILE A  38       0.421   1.877  28.511  1.00  0.23           H  
ATOM    604  HB  ILE A  38      -1.003   4.193  27.160  1.00  0.28           H  
ATOM    605 HG12 ILE A  38      -1.958   2.328  29.357  1.00  0.57           H  
ATOM    606 HG13 ILE A  38      -1.432   3.991  29.619  1.00  0.64           H  
ATOM    607 HG21 ILE A  38      -0.809   1.466  26.452  1.00  1.15           H  
ATOM    608 HG22 ILE A  38      -1.941   2.656  25.808  1.00  1.04           H  
ATOM    609 HG23 ILE A  38      -2.398   1.661  27.191  1.00  0.94           H  
ATOM    610 HD11 ILE A  38      -4.014   3.313  29.147  1.00  1.36           H  
ATOM    611 HD12 ILE A  38      -3.466   3.604  27.496  1.00  1.47           H  
ATOM    612 HD13 ILE A  38      -3.331   4.879  28.707  1.00  1.50           H  
ATOM    613  N   TYR A  39       1.756   1.701  26.403  1.00  0.21           N  
ATOM    614  CA  TYR A  39       2.677   1.591  25.237  1.00  0.20           C  
ATOM    615  C   TYR A  39       1.985   0.856  24.087  1.00  0.18           C  
ATOM    616  O   TYR A  39       1.121   0.031  24.305  1.00  0.17           O  
ATOM    617  CB  TYR A  39       3.840   0.749  25.754  1.00  0.22           C  
ATOM    618  CG  TYR A  39       4.770   1.591  26.584  1.00  0.25           C  
ATOM    619  CD1 TYR A  39       4.333   2.159  27.787  1.00  0.28           C  
ATOM    620  CD2 TYR A  39       6.078   1.789  26.150  1.00  0.28           C  
ATOM    621  CE1 TYR A  39       5.212   2.934  28.554  1.00  0.31           C  
ATOM    622  CE2 TYR A  39       6.960   2.561  26.912  1.00  0.32           C  
ATOM    623  CZ  TYR A  39       6.528   3.136  28.115  1.00  0.33           C  
ATOM    624  OH  TYR A  39       7.397   3.903  28.863  1.00  0.37           O  
ATOM    625  H   TYR A  39       1.487   0.893  26.879  1.00  0.22           H  
ATOM    626  HA  TYR A  39       3.026   2.561  24.925  1.00  0.22           H  
ATOM    627  HB2 TYR A  39       3.452  -0.049  26.363  1.00  0.23           H  
ATOM    628  HB3 TYR A  39       4.382   0.333  24.918  1.00  0.21           H  
ATOM    629  HD1 TYR A  39       3.317   2.003  28.120  1.00  0.28           H  
ATOM    630  HD2 TYR A  39       6.404   1.340  25.223  1.00  0.29           H  
ATOM    631  HE1 TYR A  39       4.879   3.367  29.490  1.00  0.34           H  
ATOM    632  HE2 TYR A  39       7.971   2.708  26.575  1.00  0.35           H  
ATOM    633  HH  TYR A  39       7.197   4.827  28.695  1.00  0.87           H  
ATOM    634  N   VAL A  40       2.449   1.038  22.882  1.00  0.18           N  
ATOM    635  CA  VAL A  40       1.905   0.223  21.757  1.00  0.16           C  
ATOM    636  C   VAL A  40       3.040  -0.398  20.938  1.00  0.16           C  
ATOM    637  O   VAL A  40       3.856   0.295  20.363  1.00  0.22           O  
ATOM    638  CB  VAL A  40       1.109   1.206  20.900  1.00  0.19           C  
ATOM    639  CG1 VAL A  40       0.567   0.482  19.667  1.00  0.20           C  
ATOM    640  CG2 VAL A  40      -0.058   1.762  21.719  1.00  0.20           C  
ATOM    641  H   VAL A  40       3.219   1.629  22.737  1.00  0.19           H  
ATOM    642  HA  VAL A  40       1.250  -0.546  22.134  1.00  0.15           H  
ATOM    643  HB  VAL A  40       1.753   2.015  20.589  1.00  0.22           H  
ATOM    644 HG11 VAL A  40       1.330  -0.176  19.273  1.00  1.05           H  
ATOM    645 HG12 VAL A  40       0.293   1.206  18.915  1.00  1.02           H  
ATOM    646 HG13 VAL A  40      -0.301  -0.099  19.942  1.00  1.04           H  
ATOM    647 HG21 VAL A  40       0.285   2.592  22.318  1.00  1.03           H  
ATOM    648 HG22 VAL A  40      -0.445   0.987  22.365  1.00  1.06           H  
ATOM    649 HG23 VAL A  40      -0.839   2.097  21.052  1.00  1.02           H  
ATOM    650  N   ASP A  41       3.060  -1.699  20.830  1.00  0.14           N  
ATOM    651  CA  ASP A  41       4.094  -2.364  19.987  1.00  0.15           C  
ATOM    652  C   ASP A  41       3.521  -3.638  19.355  1.00  0.17           C  
ATOM    653  O   ASP A  41       2.800  -4.379  19.987  1.00  0.21           O  
ATOM    654  CB  ASP A  41       5.231  -2.708  20.949  1.00  0.21           C  
ATOM    655  CG  ASP A  41       4.824  -3.895  21.824  1.00  0.35           C  
ATOM    656  OD1 ASP A  41       3.649  -4.003  22.131  1.00  1.07           O  
ATOM    657  OD2 ASP A  41       5.694  -4.677  22.167  1.00  1.21           O  
ATOM    658  H   ASP A  41       2.373  -2.235  21.273  1.00  0.15           H  
ATOM    659  HA  ASP A  41       4.451  -1.686  19.228  1.00  0.18           H  
ATOM    660  HB2 ASP A  41       6.115  -2.965  20.382  1.00  0.21           H  
ATOM    661  HB3 ASP A  41       5.442  -1.856  21.577  1.00  0.25           H  
ATOM    662  N   ASP A  42       3.923  -3.954  18.156  1.00  0.30           N  
ATOM    663  CA  ASP A  42       3.495  -5.242  17.536  1.00  0.44           C  
ATOM    664  C   ASP A  42       2.002  -5.504  17.780  1.00  0.36           C  
ATOM    665  O   ASP A  42       1.603  -6.607  18.096  1.00  0.38           O  
ATOM    666  CB  ASP A  42       4.346  -6.303  18.228  1.00  0.56           C  
ATOM    667  CG  ASP A  42       3.951  -7.691  17.720  1.00  0.69           C  
ATOM    668  OD1 ASP A  42       3.162  -7.757  16.791  1.00  1.21           O  
ATOM    669  OD2 ASP A  42       4.444  -8.664  18.266  1.00  1.38           O  
ATOM    670  H   ASP A  42       4.570  -3.386  17.695  1.00  0.37           H  
ATOM    671  HA  ASP A  42       3.707  -5.238  16.479  1.00  0.56           H  
ATOM    672  HB2 ASP A  42       5.389  -6.123  18.011  1.00  0.64           H  
ATOM    673  HB3 ASP A  42       4.187  -6.248  19.292  1.00  0.51           H  
ATOM    674  N   GLU A  43       1.169  -4.521  17.564  1.00  0.32           N  
ATOM    675  CA  GLU A  43      -0.304  -4.737  17.699  1.00  0.32           C  
ATOM    676  C   GLU A  43      -0.651  -5.224  19.108  1.00  0.26           C  
ATOM    677  O   GLU A  43      -1.761  -5.639  19.377  1.00  0.30           O  
ATOM    678  CB  GLU A  43      -0.648  -5.807  16.660  1.00  0.41           C  
ATOM    679  CG  GLU A  43      -0.304  -5.290  15.262  1.00  1.23           C  
ATOM    680  CD  GLU A  43      -0.717  -6.329  14.217  1.00  1.53           C  
ATOM    681  OE1 GLU A  43      -1.075  -7.427  14.611  1.00  2.03           O  
ATOM    682  OE2 GLU A  43      -0.668  -6.009  13.041  1.00  2.12           O  
ATOM    683  H   GLU A  43       1.508  -3.655  17.261  1.00  0.33           H  
ATOM    684  HA  GLU A  43      -0.838  -3.827  17.475  1.00  0.34           H  
ATOM    685  HB2 GLU A  43      -0.081  -6.703  16.864  1.00  1.00           H  
ATOM    686  HB3 GLU A  43      -1.703  -6.030  16.709  1.00  0.91           H  
ATOM    687  HG2 GLU A  43      -0.833  -4.366  15.080  1.00  1.86           H  
ATOM    688  HG3 GLU A  43       0.759  -5.117  15.193  1.00  1.91           H  
ATOM    689  N   LYS A  44       0.264  -5.102  20.025  1.00  0.20           N  
ATOM    690  CA  LYS A  44      -0.034  -5.473  21.438  1.00  0.24           C  
ATOM    691  C   LYS A  44       0.152  -4.258  22.348  1.00  0.19           C  
ATOM    692  O   LYS A  44       0.952  -3.388  22.077  1.00  0.21           O  
ATOM    693  CB  LYS A  44       0.979  -6.563  21.792  1.00  0.40           C  
ATOM    694  CG  LYS A  44       0.694  -7.819  20.969  1.00  0.95           C  
ATOM    695  CD  LYS A  44       1.622  -8.947  21.427  1.00  0.86           C  
ATOM    696  CE  LYS A  44       1.373 -10.193  20.575  1.00  1.81           C  
ATOM    697  NZ  LYS A  44       2.532 -10.258  19.641  1.00  1.80           N  
ATOM    698  H   LYS A  44       1.128  -4.712  19.796  1.00  0.20           H  
ATOM    699  HA  LYS A  44      -1.037  -5.860  21.523  1.00  0.29           H  
ATOM    700  HB2 LYS A  44       1.977  -6.209  21.576  1.00  1.24           H  
ATOM    701  HB3 LYS A  44       0.901  -6.798  22.843  1.00  0.95           H  
ATOM    702  HG2 LYS A  44      -0.335  -8.117  21.111  1.00  1.48           H  
ATOM    703  HG3 LYS A  44       0.869  -7.613  19.924  1.00  1.67           H  
ATOM    704  HD2 LYS A  44       2.650  -8.633  21.316  1.00  1.10           H  
ATOM    705  HD3 LYS A  44       1.425  -9.177  22.463  1.00  1.19           H  
ATOM    706  HE2 LYS A  44       1.341 -11.074  21.201  1.00  2.40           H  
ATOM    707  HE3 LYS A  44       0.455 -10.091  20.018  1.00  2.52           H  
ATOM    708  HZ1 LYS A  44       2.639  -9.344  19.156  1.00  1.98           H  
ATOM    709  HZ2 LYS A  44       2.368 -11.008  18.938  1.00  2.16           H  
ATOM    710  HZ3 LYS A  44       3.398 -10.467  20.176  1.00  2.15           H  
ATOM    711  N   ILE A  45      -0.604  -4.174  23.406  1.00  0.18           N  
ATOM    712  CA  ILE A  45      -0.488  -2.991  24.307  1.00  0.20           C  
ATOM    713  C   ILE A  45       0.379  -3.333  25.522  1.00  0.15           C  
ATOM    714  O   ILE A  45       0.133  -4.298  26.216  1.00  0.13           O  
ATOM    715  CB  ILE A  45      -1.922  -2.697  24.744  1.00  0.25           C  
ATOM    716  CG1 ILE A  45      -2.802  -2.510  23.507  1.00  0.32           C  
ATOM    717  CG2 ILE A  45      -1.947  -1.419  25.584  1.00  0.31           C  
ATOM    718  CD1 ILE A  45      -4.272  -2.521  23.923  1.00  0.39           C  
ATOM    719  H   ILE A  45      -1.267  -4.872  23.594  1.00  0.18           H  
ATOM    720  HA  ILE A  45      -0.085  -2.144  23.773  1.00  0.26           H  
ATOM    721  HB  ILE A  45      -2.295  -3.523  25.333  1.00  0.24           H  
ATOM    722 HG12 ILE A  45      -2.566  -1.567  23.037  1.00  0.35           H  
ATOM    723 HG13 ILE A  45      -2.621  -3.316  22.811  1.00  0.30           H  
ATOM    724 HG21 ILE A  45      -0.935  -1.104  25.791  1.00  1.11           H  
ATOM    725 HG22 ILE A  45      -2.462  -1.610  26.514  1.00  0.94           H  
ATOM    726 HG23 ILE A  45      -2.463  -0.641  25.041  1.00  1.13           H  
ATOM    727 HD11 ILE A  45      -4.413  -1.858  24.764  1.00  0.97           H  
ATOM    728 HD12 ILE A  45      -4.558  -3.524  24.203  1.00  1.04           H  
ATOM    729 HD13 ILE A  45      -4.883  -2.190  23.097  1.00  1.08           H  
ATOM    730  N   ILE A  46       1.355  -2.516  25.814  1.00  0.21           N  
ATOM    731  CA  ILE A  46       2.198  -2.753  27.022  1.00  0.22           C  
ATOM    732  C   ILE A  46       1.898  -1.697  28.089  1.00  0.20           C  
ATOM    733  O   ILE A  46       2.143  -0.526  27.902  1.00  0.27           O  
ATOM    734  CB  ILE A  46       3.641  -2.627  26.522  1.00  0.34           C  
ATOM    735  CG1 ILE A  46       3.999  -3.869  25.705  1.00  0.48           C  
ATOM    736  CG2 ILE A  46       4.599  -2.498  27.710  1.00  0.34           C  
ATOM    737  CD1 ILE A  46       5.074  -3.505  24.684  1.00  1.11           C  
ATOM    738  H   ILE A  46       1.507  -1.723  25.262  1.00  0.27           H  
ATOM    739  HA  ILE A  46       2.027  -3.743  27.413  1.00  0.21           H  
ATOM    740  HB  ILE A  46       3.735  -1.749  25.895  1.00  0.35           H  
ATOM    741 HG12 ILE A  46       4.372  -4.640  26.364  1.00  1.47           H  
ATOM    742 HG13 ILE A  46       3.121  -4.227  25.189  1.00  0.99           H  
ATOM    743 HG21 ILE A  46       5.273  -3.342  27.724  1.00  1.13           H  
ATOM    744 HG22 ILE A  46       4.035  -2.473  28.630  1.00  1.00           H  
ATOM    745 HG23 ILE A  46       5.173  -1.582  27.614  1.00  1.09           H  
ATOM    746 HD11 ILE A  46       4.641  -2.871  23.923  1.00  1.64           H  
ATOM    747 HD12 ILE A  46       5.459  -4.405  24.229  1.00  1.77           H  
ATOM    748 HD13 ILE A  46       5.876  -2.978  25.178  1.00  1.75           H  
ATOM    749  N   LEU A  47       1.377  -2.105  29.212  1.00  0.15           N  
ATOM    750  CA  LEU A  47       1.076  -1.119  30.290  1.00  0.13           C  
ATOM    751  C   LEU A  47       2.067  -1.283  31.442  1.00  0.14           C  
ATOM    752  O   LEU A  47       2.344  -2.380  31.884  1.00  0.16           O  
ATOM    753  CB  LEU A  47      -0.337  -1.450  30.760  1.00  0.13           C  
ATOM    754  CG  LEU A  47      -1.309  -1.364  29.582  1.00  0.13           C  
ATOM    755  CD1 LEU A  47      -1.189  -2.622  28.721  1.00  0.14           C  
ATOM    756  CD2 LEU A  47      -2.740  -1.246  30.112  1.00  0.15           C  
ATOM    757  H   LEU A  47       1.191  -3.056  29.347  1.00  0.17           H  
ATOM    758  HA  LEU A  47       1.110  -0.113  29.902  1.00  0.14           H  
ATOM    759  HB2 LEU A  47      -0.347  -2.444  31.171  1.00  0.13           H  
ATOM    760  HB3 LEU A  47      -0.635  -0.745  31.522  1.00  0.13           H  
ATOM    761  HG  LEU A  47      -1.073  -0.495  28.984  1.00  0.14           H  
ATOM    762 HD11 LEU A  47      -2.162  -2.889  28.336  1.00  1.03           H  
ATOM    763 HD12 LEU A  47      -0.804  -3.433  29.321  1.00  1.02           H  
ATOM    764 HD13 LEU A  47      -0.516  -2.432  27.898  1.00  0.98           H  
ATOM    765 HD21 LEU A  47      -2.942  -0.220  30.379  1.00  1.03           H  
ATOM    766 HD22 LEU A  47      -2.852  -1.874  30.985  1.00  1.00           H  
ATOM    767 HD23 LEU A  47      -3.434  -1.564  29.349  1.00  1.01           H  
ATOM    768  N   LYS A  48       2.603  -0.201  31.924  1.00  0.15           N  
ATOM    769  CA  LYS A  48       3.583  -0.284  33.046  1.00  0.17           C  
ATOM    770  C   LYS A  48       3.408   0.905  33.992  1.00  0.15           C  
ATOM    771  O   LYS A  48       2.785   1.890  33.653  1.00  0.15           O  
ATOM    772  CB  LYS A  48       4.961  -0.246  32.384  1.00  0.22           C  
ATOM    773  CG  LYS A  48       5.193   1.121  31.734  1.00  0.27           C  
ATOM    774  CD  LYS A  48       6.576   1.138  31.083  1.00  0.35           C  
ATOM    775  CE  LYS A  48       7.097   2.575  31.028  1.00  1.42           C  
ATOM    776  NZ  LYS A  48       7.409   2.926  32.441  1.00  2.11           N  
ATOM    777  H   LYS A  48       2.365   0.668  31.542  1.00  0.15           H  
ATOM    778  HA  LYS A  48       3.465  -1.215  33.578  1.00  0.17           H  
ATOM    779  HB2 LYS A  48       5.722  -0.421  33.130  1.00  0.26           H  
ATOM    780  HB3 LYS A  48       5.017  -1.014  31.628  1.00  0.21           H  
ATOM    781  HG2 LYS A  48       4.439   1.289  30.978  1.00  0.27           H  
ATOM    782  HG3 LYS A  48       5.135   1.901  32.475  1.00  0.30           H  
ATOM    783  HD2 LYS A  48       7.255   0.530  31.665  1.00  1.16           H  
ATOM    784  HD3 LYS A  48       6.508   0.743  30.081  1.00  0.76           H  
ATOM    785  HE2 LYS A  48       7.990   2.626  30.419  1.00  2.00           H  
ATOM    786  HE3 LYS A  48       6.339   3.237  30.642  1.00  1.81           H  
ATOM    787  HZ1 LYS A  48       8.174   3.630  32.463  1.00  2.54           H  
ATOM    788  HZ2 LYS A  48       7.710   2.070  32.952  1.00  2.51           H  
ATOM    789  HZ3 LYS A  48       6.563   3.323  32.895  1.00  2.45           H  
ATOM    790  N   LYS A  49       3.991   0.845  35.157  1.00  0.16           N  
ATOM    791  CA  LYS A  49       3.895   2.002  36.092  1.00  0.17           C  
ATOM    792  C   LYS A  49       4.393   3.272  35.404  1.00  0.18           C  
ATOM    793  O   LYS A  49       5.219   3.226  34.514  1.00  0.20           O  
ATOM    794  CB  LYS A  49       4.795   1.645  37.272  1.00  0.22           C  
ATOM    795  CG  LYS A  49       4.700   2.737  38.339  1.00  0.26           C  
ATOM    796  CD  LYS A  49       5.544   2.341  39.552  1.00  0.76           C  
ATOM    797  CE  LYS A  49       7.027   2.371  39.175  1.00  0.99           C  
ATOM    798  NZ  LYS A  49       7.751   2.054  40.438  1.00  1.61           N  
ATOM    799  H   LYS A  49       4.520   0.057  35.403  1.00  0.18           H  
ATOM    800  HA  LYS A  49       2.879   2.130  36.430  1.00  0.17           H  
ATOM    801  HB2 LYS A  49       4.471   0.709  37.691  1.00  0.22           H  
ATOM    802  HB3 LYS A  49       5.817   1.558  36.936  1.00  0.23           H  
ATOM    803  HG2 LYS A  49       5.066   3.669  37.933  1.00  0.60           H  
ATOM    804  HG3 LYS A  49       3.671   2.855  38.642  1.00  0.71           H  
ATOM    805  HD2 LYS A  49       5.362   3.037  40.359  1.00  1.28           H  
ATOM    806  HD3 LYS A  49       5.275   1.344  39.869  1.00  1.20           H  
ATOM    807  HE2 LYS A  49       7.236   1.626  38.420  1.00  1.51           H  
ATOM    808  HE3 LYS A  49       7.306   3.353  38.825  1.00  1.49           H  
ATOM    809  HZ1 LYS A  49       8.761   2.272  40.322  1.00  2.10           H  
ATOM    810  HZ2 LYS A  49       7.635   1.044  40.658  1.00  2.11           H  
ATOM    811  HZ3 LYS A  49       7.362   2.626  41.214  1.00  2.03           H  
ATOM    812  N   TYR A  50       3.833   4.395  35.748  1.00  0.18           N  
ATOM    813  CA  TYR A  50       4.203   5.656  35.043  1.00  0.20           C  
ATOM    814  C   TYR A  50       5.169   6.485  35.892  1.00  0.27           C  
ATOM    815  O   TYR A  50       4.847   6.904  36.986  1.00  0.30           O  
ATOM    816  CB  TYR A  50       2.884   6.402  34.853  1.00  0.19           C  
ATOM    817  CG  TYR A  50       3.144   7.722  34.166  1.00  0.21           C  
ATOM    818  CD1 TYR A  50       4.230   7.856  33.293  1.00  0.23           C  
ATOM    819  CD2 TYR A  50       2.302   8.813  34.407  1.00  0.28           C  
ATOM    820  CE1 TYR A  50       4.471   9.081  32.661  1.00  0.26           C  
ATOM    821  CE2 TYR A  50       2.542  10.037  33.776  1.00  0.33           C  
ATOM    822  CZ  TYR A  50       3.628  10.173  32.902  1.00  0.30           C  
ATOM    823  OH  TYR A  50       3.867  11.381  32.279  1.00  0.34           O  
ATOM    824  H   TYR A  50       3.123   4.397  36.424  1.00  0.18           H  
ATOM    825  HA  TYR A  50       4.641   5.435  34.083  1.00  0.22           H  
ATOM    826  HB2 TYR A  50       2.217   5.806  34.252  1.00  0.19           H  
ATOM    827  HB3 TYR A  50       2.432   6.584  35.817  1.00  0.21           H  
ATOM    828  HD1 TYR A  50       4.880   7.015  33.107  1.00  0.26           H  
ATOM    829  HD2 TYR A  50       1.465   8.709  35.079  1.00  0.32           H  
ATOM    830  HE1 TYR A  50       5.308   9.184  31.989  1.00  0.28           H  
ATOM    831  HE2 TYR A  50       1.890  10.877  33.965  1.00  0.41           H  
ATOM    832  HH  TYR A  50       4.750  11.352  31.906  1.00  1.00           H  
ATOM    833  N   LYS A  51       6.301   6.825  35.340  1.00  0.36           N  
ATOM    834  CA  LYS A  51       7.229   7.750  36.048  1.00  0.44           C  
ATOM    835  C   LYS A  51       7.064   9.167  35.489  1.00  0.45           C  
ATOM    836  O   LYS A  51       7.189   9.379  34.299  1.00  0.50           O  
ATOM    837  CB  LYS A  51       8.630   7.214  35.751  1.00  0.58           C  
ATOM    838  CG  LYS A  51       9.437   7.148  37.049  1.00  1.56           C  
ATOM    839  CD  LYS A  51      10.911   7.429  36.748  1.00  1.98           C  
ATOM    840  CE  LYS A  51      11.728   7.298  38.035  1.00  2.81           C  
ATOM    841  NZ  LYS A  51      12.941   8.132  37.806  1.00  3.28           N  
ATOM    842  H   LYS A  51       6.498   6.547  34.421  1.00  0.40           H  
ATOM    843  HA  LYS A  51       7.042   7.735  37.109  1.00  0.45           H  
ATOM    844  HB2 LYS A  51       8.553   6.225  35.323  1.00  1.09           H  
ATOM    845  HB3 LYS A  51       9.127   7.871  35.053  1.00  1.10           H  
ATOM    846  HG2 LYS A  51       9.063   7.886  37.743  1.00  2.14           H  
ATOM    847  HG3 LYS A  51       9.342   6.164  37.483  1.00  2.19           H  
ATOM    848  HD2 LYS A  51      11.271   6.719  36.018  1.00  2.36           H  
ATOM    849  HD3 LYS A  51      11.014   8.430  36.359  1.00  2.21           H  
ATOM    850  HE2 LYS A  51      11.164   7.673  38.878  1.00  3.24           H  
ATOM    851  HE3 LYS A  51      12.012   6.270  38.198  1.00  3.25           H  
ATOM    852  HZ1 LYS A  51      13.312   8.463  38.719  1.00  3.53           H  
ATOM    853  HZ2 LYS A  51      12.691   8.951  37.215  1.00  3.60           H  
ATOM    854  HZ3 LYS A  51      13.667   7.564  37.324  1.00  3.62           H  
ATOM    855  N   PRO A  52       6.756  10.086  36.361  1.00  0.45           N  
ATOM    856  CA  PRO A  52       6.535  11.488  35.931  1.00  0.50           C  
ATOM    857  C   PRO A  52       7.807  12.058  35.298  1.00  0.62           C  
ATOM    858  O   PRO A  52       8.909  11.746  35.705  1.00  0.68           O  
ATOM    859  CB  PRO A  52       6.190  12.229  37.225  1.00  0.54           C  
ATOM    860  CG  PRO A  52       6.609  11.320  38.339  1.00  0.60           C  
ATOM    861  CD  PRO A  52       6.589   9.914  37.804  1.00  0.47           C  
ATOM    862  HA  PRO A  52       5.709  11.546  35.240  1.00  0.50           H  
ATOM    863  HB2 PRO A  52       6.734  13.162  37.276  1.00  0.66           H  
ATOM    864  HB3 PRO A  52       5.128  12.411  37.279  1.00  0.66           H  
ATOM    865  HG2 PRO A  52       7.607  11.577  38.667  1.00  0.81           H  
ATOM    866  HG3 PRO A  52       5.918  11.404  39.163  1.00  0.86           H  
ATOM    867  HD2 PRO A  52       7.408   9.340  38.219  1.00  0.58           H  
ATOM    868  HD3 PRO A  52       5.644   9.439  38.015  1.00  0.49           H  
ATOM    869  N   ASN A  53       7.664  12.889  34.302  1.00  0.69           N  
ATOM    870  CA  ASN A  53       8.865  13.475  33.641  1.00  0.83           C  
ATOM    871  C   ASN A  53       8.838  15.002  33.751  1.00  1.09           C  
ATOM    872  O   ASN A  53       7.780  15.536  34.043  1.00  1.89           O  
ATOM    873  CB  ASN A  53       8.764  13.041  32.179  1.00  1.30           C  
ATOM    874  CG  ASN A  53       8.865  11.517  32.090  1.00  1.83           C  
ATOM    875  OD1 ASN A  53       9.317  10.871  33.015  1.00  2.37           O  
ATOM    876  ND2 ASN A  53       8.462  10.910  31.007  1.00  2.54           N  
ATOM    877  OXT ASN A  53       9.874  15.610  33.542  1.00  1.46           O  
ATOM    878  H   ASN A  53       6.767  13.126  33.987  1.00  0.69           H  
ATOM    879  HA  ASN A  53       9.768  13.081  34.081  1.00  1.16           H  
ATOM    880  HB2 ASN A  53       7.816  13.364  31.773  1.00  1.79           H  
ATOM    881  HB3 ASN A  53       9.568  13.486  31.614  1.00  1.85           H  
ATOM    882 HD21 ASN A  53       8.098  11.430  30.261  1.00  2.83           H  
ATOM    883 HD22 ASN A  53       8.523   9.934  30.941  1.00  3.13           H  
TER     884      ASN A  53                                                      
ATOM    885  N   PHE B   2      12.319  -1.295  18.014  1.00  8.23           N  
ATOM    886  CA  PHE B   2      12.207  -0.880  16.586  1.00  7.85           C  
ATOM    887  C   PHE B   2      11.099   0.164  16.424  1.00  7.16           C  
ATOM    888  O   PHE B   2      11.195   1.064  15.613  1.00  7.11           O  
ATOM    889  CB  PHE B   2      11.853  -2.160  15.828  1.00  8.16           C  
ATOM    890  CG  PHE B   2      13.010  -3.127  15.906  1.00  8.51           C  
ATOM    891  CD1 PHE B   2      14.077  -3.016  15.007  1.00  8.70           C  
ATOM    892  CD2 PHE B   2      13.016  -4.136  16.877  1.00  8.95           C  
ATOM    893  CE1 PHE B   2      15.150  -3.912  15.079  1.00  9.33           C  
ATOM    894  CE2 PHE B   2      14.088  -5.032  16.949  1.00  9.54           C  
ATOM    895  CZ  PHE B   2      15.156  -4.921  16.050  1.00  9.73           C  
ATOM    896  H   PHE B   2      12.207  -2.237  18.261  1.00  8.41           H  
ATOM    897  HA  PHE B   2      13.148  -0.491  16.232  1.00  8.16           H  
ATOM    898  HB2 PHE B   2      10.977  -2.610  16.272  1.00  8.31           H  
ATOM    899  HB3 PHE B   2      11.652  -1.923  14.794  1.00  8.26           H  
ATOM    900  HD1 PHE B   2      14.073  -2.238  14.257  1.00  8.56           H  
ATOM    901  HD2 PHE B   2      12.192  -4.222  17.571  1.00  9.04           H  
ATOM    902  HE1 PHE B   2      15.973  -3.826  14.385  1.00  9.68           H  
ATOM    903  HE2 PHE B   2      14.093  -5.810  17.698  1.00 10.04           H  
ATOM    904  HZ  PHE B   2      15.983  -5.612  16.105  1.00 10.35           H  
ATOM    905  N   MET B   3      10.046   0.049  17.186  1.00  6.92           N  
ATOM    906  CA  MET B   3       8.931   1.032  17.070  1.00  6.52           C  
ATOM    907  C   MET B   3       8.815   1.854  18.357  1.00  5.63           C  
ATOM    908  O   MET B   3       9.138   1.390  19.432  1.00  5.79           O  
ATOM    909  CB  MET B   3       7.676   0.184  16.862  1.00  7.10           C  
ATOM    910  CG  MET B   3       7.776  -0.558  15.528  1.00  8.04           C  
ATOM    911  SD  MET B   3       6.214  -1.409  15.192  1.00  8.93           S  
ATOM    912  CE  MET B   3       5.233   0.062  14.806  1.00  9.20           C  
ATOM    913  H   MET B   3       9.986  -0.686  17.831  1.00  7.20           H  
ATOM    914  HA  MET B   3       9.084   1.679  16.221  1.00  6.78           H  
ATOM    915  HB2 MET B   3       7.588  -0.531  17.667  1.00  7.18           H  
ATOM    916  HB3 MET B   3       6.806   0.823  16.851  1.00  7.06           H  
ATOM    917  HG2 MET B   3       7.979   0.148  14.737  1.00  8.15           H  
ATOM    918  HG3 MET B   3       8.576  -1.282  15.578  1.00  8.31           H  
ATOM    919  HE1 MET B   3       4.556   0.267  15.623  1.00  9.35           H  
ATOM    920  HE2 MET B   3       4.666  -0.108  13.905  1.00  9.08           H  
ATOM    921  HE3 MET B   3       5.894   0.906  14.658  1.00  9.59           H  
ATOM    922  N   LYS B   4       8.355   3.072  18.255  1.00  4.93           N  
ATOM    923  CA  LYS B   4       8.219   3.921  19.473  1.00  4.23           C  
ATOM    924  C   LYS B   4       6.820   3.761  20.075  1.00  3.36           C  
ATOM    925  O   LYS B   4       5.837   3.664  19.368  1.00  3.54           O  
ATOM    926  CB  LYS B   4       8.430   5.354  18.982  1.00  4.37           C  
ATOM    927  CG  LYS B   4       9.856   5.507  18.449  1.00  5.20           C  
ATOM    928  CD  LYS B   4      10.104   6.967  18.065  1.00  5.60           C  
ATOM    929  CE  LYS B   4      11.483   7.097  17.416  1.00  6.69           C  
ATOM    930  NZ  LYS B   4      11.210   7.225  15.958  1.00  7.10           N  
ATOM    931  H   LYS B   4       8.100   3.427  17.378  1.00  5.08           H  
ATOM    932  HA  LYS B   4       8.974   3.665  20.199  1.00  4.64           H  
ATOM    933  HB2 LYS B   4       7.724   5.572  18.194  1.00  4.54           H  
ATOM    934  HB3 LYS B   4       8.279   6.041  19.801  1.00  4.20           H  
ATOM    935  HG2 LYS B   4      10.559   5.209  19.213  1.00  5.46           H  
ATOM    936  HG3 LYS B   4       9.983   4.881  17.578  1.00  5.65           H  
ATOM    937  HD2 LYS B   4       9.344   7.289  17.368  1.00  5.59           H  
ATOM    938  HD3 LYS B   4      10.065   7.583  18.951  1.00  5.50           H  
ATOM    939  HE2 LYS B   4      11.989   7.979  17.786  1.00  7.04           H  
ATOM    940  HE3 LYS B   4      12.074   6.215  17.606  1.00  7.07           H  
ATOM    941  HZ1 LYS B   4      11.169   8.231  15.699  1.00  7.41           H  
ATOM    942  HZ2 LYS B   4      10.301   6.771  15.735  1.00  7.14           H  
ATOM    943  HZ3 LYS B   4      11.970   6.762  15.420  1.00  7.33           H  
ATOM    944  N   SER B   5       6.724   3.728  21.376  1.00  2.84           N  
ATOM    945  CA  SER B   5       5.390   3.569  22.022  1.00  2.20           C  
ATOM    946  C   SER B   5       4.591   4.871  21.916  1.00  1.21           C  
ATOM    947  O   SER B   5       5.142   5.934  21.708  1.00  1.18           O  
ATOM    948  CB  SER B   5       5.694   3.244  23.483  1.00  2.53           C  
ATOM    949  OG  SER B   5       6.155   4.418  24.139  1.00  3.08           O  
ATOM    950  H   SER B   5       7.530   3.805  21.929  1.00  3.20           H  
ATOM    951  HA  SER B   5       4.846   2.755  21.569  1.00  2.69           H  
ATOM    952  HB2 SER B   5       4.799   2.894  23.970  1.00  2.54           H  
ATOM    953  HB3 SER B   5       6.451   2.473  23.529  1.00  3.04           H  
ATOM    954  HG  SER B   5       6.819   4.829  23.580  1.00  3.42           H  
ATOM    955  N   THR B   6       3.299   4.799  22.083  1.00  0.90           N  
ATOM    956  CA  THR B   6       2.467   6.036  22.020  1.00  0.81           C  
ATOM    957  C   THR B   6       2.826   6.973  23.176  1.00  0.75           C  
ATOM    958  O   THR B   6       2.824   8.179  23.032  1.00  1.02           O  
ATOM    959  CB  THR B   6       1.023   5.550  22.153  1.00  1.71           C  
ATOM    960  OG1 THR B   6       0.848   4.930  23.420  1.00  2.04           O  
ATOM    961  CG2 THR B   6       0.717   4.544  21.043  1.00  2.06           C  
ATOM    962  H   THR B   6       2.877   3.935  22.268  1.00  1.39           H  
ATOM    963  HA  THR B   6       2.603   6.534  21.074  1.00  1.04           H  
ATOM    964  HB  THR B   6       0.351   6.389  22.066  1.00  2.16           H  
ATOM    965  HG1 THR B   6       1.161   4.025  23.353  1.00  2.35           H  
ATOM    966 HG21 THR B   6       1.508   3.811  20.994  1.00  2.30           H  
ATOM    967 HG22 THR B   6       0.648   5.062  20.097  1.00  2.37           H  
ATOM    968 HG23 THR B   6      -0.220   4.050  21.252  1.00  2.38           H  
ATOM    969  N   GLY B   7       3.166   6.428  24.312  1.00  0.48           N  
ATOM    970  CA  GLY B   7       3.562   7.291  25.461  1.00  0.58           C  
ATOM    971  C   GLY B   7       2.335   8.033  25.991  1.00  0.55           C  
ATOM    972  O   GLY B   7       2.379   9.220  26.245  1.00  0.73           O  
ATOM    973  H   GLY B   7       3.185   5.452  24.402  1.00  0.33           H  
ATOM    974  HA2 GLY B   7       3.980   6.675  26.245  1.00  0.56           H  
ATOM    975  HA3 GLY B   7       4.299   8.008  25.135  1.00  0.80           H  
ATOM    976  N   ILE B   8       1.241   7.344  26.175  1.00  0.37           N  
ATOM    977  CA  ILE B   8       0.019   8.021  26.705  1.00  0.40           C  
ATOM    978  C   ILE B   8      -0.346   7.445  28.072  1.00  0.31           C  
ATOM    979  O   ILE B   8      -0.260   6.259  28.291  1.00  0.26           O  
ATOM    980  CB  ILE B   8      -1.080   7.719  25.688  1.00  0.45           C  
ATOM    981  CG1 ILE B   8      -0.620   8.153  24.295  1.00  0.53           C  
ATOM    982  CG2 ILE B   8      -2.348   8.488  26.065  1.00  0.54           C  
ATOM    983  CD1 ILE B   8      -1.666   7.736  23.259  1.00  1.29           C  
ATOM    984  H   ILE B   8       1.227   6.380  25.979  1.00  0.29           H  
ATOM    985  HA  ILE B   8       0.177   9.086  26.773  1.00  0.48           H  
ATOM    986  HB  ILE B   8      -1.288   6.659  25.687  1.00  0.40           H  
ATOM    987 HG12 ILE B   8      -0.498   9.226  24.274  1.00  1.06           H  
ATOM    988 HG13 ILE B   8       0.322   7.679  24.063  1.00  0.98           H  
ATOM    989 HG21 ILE B   8      -2.084   9.344  26.668  1.00  1.27           H  
ATOM    990 HG22 ILE B   8      -3.007   7.842  26.627  1.00  1.02           H  
ATOM    991 HG23 ILE B   8      -2.848   8.820  25.168  1.00  1.11           H  
ATOM    992 HD11 ILE B   8      -1.924   6.698  23.406  1.00  1.69           H  
ATOM    993 HD12 ILE B   8      -1.262   7.870  22.266  1.00  1.89           H  
ATOM    994 HD13 ILE B   8      -2.549   8.347  23.374  1.00  1.88           H  
ATOM    995  N   VAL B   9      -0.661   8.280  29.021  1.00  0.32           N  
ATOM    996  CA  VAL B   9      -0.919   7.770  30.399  1.00  0.27           C  
ATOM    997  C   VAL B   9      -2.364   8.051  30.825  1.00  0.26           C  
ATOM    998  O   VAL B   9      -2.925   9.084  30.520  1.00  0.31           O  
ATOM    999  CB  VAL B   9       0.065   8.523  31.294  1.00  0.29           C  
ATOM   1000  CG1 VAL B   9      -0.148   8.108  32.750  1.00  0.26           C  
ATOM   1001  CG2 VAL B   9       1.497   8.181  30.874  1.00  0.31           C  
ATOM   1002  H   VAL B   9      -0.660   9.245  28.847  1.00  0.40           H  
ATOM   1003  HA  VAL B   9      -0.717   6.712  30.447  1.00  0.24           H  
ATOM   1004  HB  VAL B   9      -0.099   9.587  31.194  1.00  0.33           H  
ATOM   1005 HG11 VAL B   9      -0.114   8.982  33.383  1.00  1.05           H  
ATOM   1006 HG12 VAL B   9       0.630   7.419  33.045  1.00  1.02           H  
ATOM   1007 HG13 VAL B   9      -1.111   7.628  32.851  1.00  1.08           H  
ATOM   1008 HG21 VAL B   9       1.489   7.294  30.257  1.00  1.04           H  
ATOM   1009 HG22 VAL B   9       2.097   8.002  31.754  1.00  1.06           H  
ATOM   1010 HG23 VAL B   9       1.915   9.005  30.314  1.00  1.07           H  
ATOM   1011  N   ARG B  10      -2.950   7.148  31.561  1.00  0.23           N  
ATOM   1012  CA  ARG B  10      -4.342   7.361  32.056  1.00  0.24           C  
ATOM   1013  C   ARG B  10      -4.395   7.141  33.570  1.00  0.21           C  
ATOM   1014  O   ARG B  10      -3.536   6.502  34.141  1.00  0.20           O  
ATOM   1015  CB  ARG B  10      -5.188   6.314  31.330  1.00  0.27           C  
ATOM   1016  CG  ARG B  10      -6.663   6.517  31.682  1.00  0.32           C  
ATOM   1017  CD  ARG B  10      -7.184   7.781  30.995  1.00  1.06           C  
ATOM   1018  NE  ARG B  10      -8.587   7.927  31.472  1.00  1.33           N  
ATOM   1019  CZ  ARG B  10      -9.259   9.016  31.210  1.00  1.82           C  
ATOM   1020  NH1 ARG B  10      -8.705   9.982  30.528  1.00  2.39           N  
ATOM   1021  NH2 ARG B  10     -10.488   9.140  31.631  1.00  2.39           N  
ATOM   1022  H   ARG B  10      -2.461   6.339  31.816  1.00  0.20           H  
ATOM   1023  HA  ARG B  10      -4.684   8.353  31.805  1.00  0.28           H  
ATOM   1024  HB2 ARG B  10      -5.053   6.420  30.263  1.00  0.29           H  
ATOM   1025  HB3 ARG B  10      -4.879   5.326  31.637  1.00  0.25           H  
ATOM   1026  HG2 ARG B  10      -7.233   5.662  31.347  1.00  0.94           H  
ATOM   1027  HG3 ARG B  10      -6.767   6.622  32.752  1.00  0.96           H  
ATOM   1028  HD2 ARG B  10      -6.592   8.637  31.288  1.00  1.81           H  
ATOM   1029  HD3 ARG B  10      -7.169   7.660  29.923  1.00  1.59           H  
ATOM   1030  HE  ARG B  10      -9.007   7.205  31.984  1.00  1.82           H  
ATOM   1031 HH11 ARG B  10      -7.763   9.892  30.204  1.00  2.38           H  
ATOM   1032 HH12 ARG B  10      -9.223  10.814  30.329  1.00  3.13           H  
ATOM   1033 HH21 ARG B  10     -10.914   8.401  32.153  1.00  2.59           H  
ATOM   1034 HH22 ARG B  10     -11.004   9.973  31.431  1.00  2.94           H  
ATOM   1035  N   LYS B  11      -5.384   7.680  34.229  1.00  0.21           N  
ATOM   1036  CA  LYS B  11      -5.472   7.509  35.709  1.00  0.20           C  
ATOM   1037  C   LYS B  11      -6.116   6.163  36.053  1.00  0.17           C  
ATOM   1038  O   LYS B  11      -6.988   5.683  35.355  1.00  0.17           O  
ATOM   1039  CB  LYS B  11      -6.349   8.663  36.193  1.00  0.24           C  
ATOM   1040  CG  LYS B  11      -6.333   8.708  37.723  1.00  1.16           C  
ATOM   1041  CD  LYS B  11      -7.133   9.919  38.206  1.00  1.38           C  
ATOM   1042  CE  LYS B  11      -8.616   9.712  37.888  1.00  2.38           C  
ATOM   1043  NZ  LYS B  11      -9.232   9.300  39.181  1.00  2.74           N  
ATOM   1044  H   LYS B  11      -6.062   8.205  33.754  1.00  0.23           H  
ATOM   1045  HA  LYS B  11      -4.492   7.581  36.153  1.00  0.20           H  
ATOM   1046  HB2 LYS B  11      -5.968   9.594  35.800  1.00  0.81           H  
ATOM   1047  HB3 LYS B  11      -7.362   8.514  35.850  1.00  0.96           H  
ATOM   1048  HG2 LYS B  11      -6.775   7.803  38.114  1.00  1.85           H  
ATOM   1049  HG3 LYS B  11      -5.314   8.791  38.070  1.00  1.74           H  
ATOM   1050  HD2 LYS B  11      -7.005  10.032  39.273  1.00  1.65           H  
ATOM   1051  HD3 LYS B  11      -6.781  10.808  37.705  1.00  1.54           H  
ATOM   1052  HE2 LYS B  11      -9.056  10.635  37.536  1.00  2.83           H  
ATOM   1053  HE3 LYS B  11      -8.738   8.930  37.155  1.00  2.94           H  
ATOM   1054  HZ1 LYS B  11      -8.774   9.811  39.962  1.00  2.98           H  
ATOM   1055  HZ2 LYS B  11      -9.105   8.276  39.314  1.00  3.12           H  
ATOM   1056  HZ3 LYS B  11     -10.246   9.526  39.169  1.00  3.02           H  
ATOM   1057  N   VAL B  12      -5.692   5.550  37.126  1.00  0.15           N  
ATOM   1058  CA  VAL B  12      -6.280   4.235  37.518  1.00  0.13           C  
ATOM   1059  C   VAL B  12      -7.593   4.458  38.269  1.00  0.14           C  
ATOM   1060  O   VAL B  12      -7.651   5.213  39.217  1.00  0.15           O  
ATOM   1061  CB  VAL B  12      -5.251   3.595  38.452  1.00  0.12           C  
ATOM   1062  CG1 VAL B  12      -5.549   2.101  38.593  1.00  0.14           C  
ATOM   1063  CG2 VAL B  12      -3.842   3.781  37.887  1.00  0.12           C  
ATOM   1064  H   VAL B  12      -4.987   5.953  37.673  1.00  0.15           H  
ATOM   1065  HA  VAL B  12      -6.435   3.613  36.651  1.00  0.14           H  
ATOM   1066  HB  VAL B  12      -5.313   4.063  39.424  1.00  0.13           H  
ATOM   1067 HG11 VAL B  12      -5.643   1.659  37.612  1.00  0.99           H  
ATOM   1068 HG12 VAL B  12      -6.473   1.969  39.137  1.00  1.03           H  
ATOM   1069 HG13 VAL B  12      -4.743   1.622  39.129  1.00  1.04           H  
ATOM   1070 HG21 VAL B  12      -3.236   4.311  38.608  1.00  1.02           H  
ATOM   1071 HG22 VAL B  12      -3.890   4.347  36.970  1.00  1.01           H  
ATOM   1072 HG23 VAL B  12      -3.402   2.814  37.691  1.00  1.00           H  
ATOM   1073  N   ASP B  13      -8.644   3.796  37.870  1.00  0.14           N  
ATOM   1074  CA  ASP B  13      -9.937   3.973  38.585  1.00  0.15           C  
ATOM   1075  C   ASP B  13      -9.993   3.048  39.809  1.00  0.16           C  
ATOM   1076  O   ASP B  13      -8.999   2.476  40.208  1.00  0.17           O  
ATOM   1077  CB  ASP B  13     -11.021   3.625  37.553  1.00  0.15           C  
ATOM   1078  CG  ASP B  13     -11.358   2.134  37.611  1.00  0.15           C  
ATOM   1079  OD1 ASP B  13     -10.653   1.356  36.993  1.00  0.13           O  
ATOM   1080  OD2 ASP B  13     -12.319   1.791  38.278  1.00  0.17           O  
ATOM   1081  H   ASP B  13      -8.579   3.179  37.111  1.00  0.13           H  
ATOM   1082  HA  ASP B  13     -10.044   5.001  38.898  1.00  0.17           H  
ATOM   1083  HB2 ASP B  13     -11.911   4.200  37.764  1.00  0.17           H  
ATOM   1084  HB3 ASP B  13     -10.664   3.871  36.564  1.00  0.14           H  
ATOM   1085  N   GLU B  14     -11.108   3.011  40.484  1.00  0.18           N  
ATOM   1086  CA  GLU B  14     -11.173   2.262  41.774  1.00  0.21           C  
ATOM   1087  C   GLU B  14     -10.771   0.792  41.594  1.00  0.20           C  
ATOM   1088  O   GLU B  14     -10.193   0.192  42.478  1.00  0.22           O  
ATOM   1089  CB  GLU B  14     -12.634   2.364  42.212  1.00  0.22           C  
ATOM   1090  CG  GLU B  14     -12.984   3.827  42.491  1.00  1.25           C  
ATOM   1091  CD  GLU B  14     -14.426   3.921  42.992  1.00  1.46           C  
ATOM   1092  OE1 GLU B  14     -15.118   2.918  42.937  1.00  2.01           O  
ATOM   1093  OE2 GLU B  14     -14.814   4.995  43.422  1.00  1.90           O  
ATOM   1094  H   GLU B  14     -11.867   3.562  40.202  1.00  0.19           H  
ATOM   1095  HA  GLU B  14     -10.542   2.733  42.510  1.00  0.22           H  
ATOM   1096  HB2 GLU B  14     -13.272   1.984  41.426  1.00  0.83           H  
ATOM   1097  HB3 GLU B  14     -12.783   1.783  43.109  1.00  0.87           H  
ATOM   1098  HG2 GLU B  14     -12.314   4.219  43.243  1.00  1.81           H  
ATOM   1099  HG3 GLU B  14     -12.882   4.402  41.583  1.00  1.94           H  
ATOM   1100  N   LEU B  15     -11.169   0.172  40.517  1.00  0.18           N  
ATOM   1101  CA  LEU B  15     -10.910  -1.292  40.372  1.00  0.19           C  
ATOM   1102  C   LEU B  15      -9.500  -1.565  39.833  1.00  0.17           C  
ATOM   1103  O   LEU B  15      -9.087  -2.701  39.717  1.00  0.17           O  
ATOM   1104  CB  LEU B  15     -11.962  -1.793  39.384  1.00  0.19           C  
ATOM   1105  CG  LEU B  15     -11.689  -3.263  39.060  1.00  0.24           C  
ATOM   1106  CD1 LEU B  15     -11.463  -4.042  40.359  1.00  0.29           C  
ATOM   1107  CD2 LEU B  15     -12.890  -3.851  38.316  1.00  0.47           C  
ATOM   1108  H   LEU B  15     -11.710   0.644  39.851  1.00  0.17           H  
ATOM   1109  HA  LEU B  15     -11.045  -1.786  41.321  1.00  0.23           H  
ATOM   1110  HB2 LEU B  15     -12.945  -1.695  39.823  1.00  0.24           H  
ATOM   1111  HB3 LEU B  15     -11.912  -1.210  38.477  1.00  0.23           H  
ATOM   1112  HG  LEU B  15     -10.808  -3.337  38.439  1.00  0.47           H  
ATOM   1113 HD11 LEU B  15     -11.996  -3.560  41.165  1.00  1.00           H  
ATOM   1114 HD12 LEU B  15     -10.405  -4.064  40.589  1.00  1.07           H  
ATOM   1115 HD13 LEU B  15     -11.826  -5.053  40.241  1.00  1.10           H  
ATOM   1116 HD21 LEU B  15     -13.577  -4.286  39.028  1.00  1.18           H  
ATOM   1117 HD22 LEU B  15     -12.551  -4.614  37.631  1.00  1.12           H  
ATOM   1118 HD23 LEU B  15     -13.391  -3.069  37.765  1.00  1.15           H  
ATOM   1119  N   GLY B  16      -8.771  -0.551  39.462  1.00  0.15           N  
ATOM   1120  CA  GLY B  16      -7.415  -0.795  38.889  1.00  0.13           C  
ATOM   1121  C   GLY B  16      -7.544  -1.194  37.416  1.00  0.12           C  
ATOM   1122  O   GLY B  16      -6.973  -2.172  36.969  1.00  0.13           O  
ATOM   1123  H   GLY B  16      -9.123   0.361  39.528  1.00  0.16           H  
ATOM   1124  HA2 GLY B  16      -6.824   0.107  38.970  1.00  0.13           H  
ATOM   1125  HA3 GLY B  16      -6.932  -1.592  39.434  1.00  0.14           H  
ATOM   1126  N   ARG B  17      -8.327  -0.471  36.665  1.00  0.12           N  
ATOM   1127  CA  ARG B  17      -8.529  -0.834  35.236  1.00  0.11           C  
ATOM   1128  C   ARG B  17      -7.954   0.259  34.332  1.00  0.11           C  
ATOM   1129  O   ARG B  17      -7.845   1.406  34.719  1.00  0.11           O  
ATOM   1130  CB  ARG B  17     -10.046  -0.936  35.067  1.00  0.12           C  
ATOM   1131  CG  ARG B  17     -10.568  -2.122  35.882  1.00  0.14           C  
ATOM   1132  CD  ARG B  17     -12.076  -2.266  35.672  1.00  0.15           C  
ATOM   1133  NE  ARG B  17     -12.673  -1.092  36.365  1.00  0.15           N  
ATOM   1134  CZ  ARG B  17     -13.949  -1.083  36.653  1.00  0.16           C  
ATOM   1135  NH1 ARG B  17     -14.710  -2.083  36.294  1.00  0.19           N  
ATOM   1136  NH2 ARG B  17     -14.468  -0.074  37.299  1.00  0.17           N  
ATOM   1137  H   ARG B  17      -8.807   0.292  37.046  1.00  0.12           H  
ATOM   1138  HA  ARG B  17      -8.069  -1.785  35.019  1.00  0.11           H  
ATOM   1139  HB2 ARG B  17     -10.509  -0.025  35.416  1.00  0.11           H  
ATOM   1140  HB3 ARG B  17     -10.283  -1.086  34.025  1.00  0.12           H  
ATOM   1141  HG2 ARG B  17     -10.072  -3.025  35.562  1.00  0.14           H  
ATOM   1142  HG3 ARG B  17     -10.368  -1.953  36.930  1.00  0.14           H  
ATOM   1143  HD2 ARG B  17     -12.311  -2.243  34.616  1.00  0.15           H  
ATOM   1144  HD3 ARG B  17     -12.433  -3.181  36.119  1.00  0.18           H  
ATOM   1145  HE  ARG B  17     -12.104  -0.334  36.619  1.00  0.13           H  
ATOM   1146 HH11 ARG B  17     -14.319  -2.858  35.799  1.00  0.19           H  
ATOM   1147 HH12 ARG B  17     -15.685  -2.073  36.516  1.00  0.20           H  
ATOM   1148 HH21 ARG B  17     -13.890   0.691  37.576  1.00  0.17           H  
ATOM   1149 HH22 ARG B  17     -15.444  -0.068  37.515  1.00  0.19           H  
ATOM   1150  N   VAL B  18      -7.579  -0.090  33.133  1.00  0.11           N  
ATOM   1151  CA  VAL B  18      -7.002   0.925  32.206  1.00  0.12           C  
ATOM   1152  C   VAL B  18      -7.801   0.951  30.903  1.00  0.12           C  
ATOM   1153  O   VAL B  18      -8.466  -0.003  30.556  1.00  0.11           O  
ATOM   1154  CB  VAL B  18      -5.569   0.459  31.947  1.00  0.12           C  
ATOM   1155  CG1 VAL B  18      -4.841   0.282  33.281  1.00  0.14           C  
ATOM   1156  CG2 VAL B  18      -5.596  -0.877  31.201  1.00  0.13           C  
ATOM   1157  H   VAL B  18      -7.673  -1.021  32.844  1.00  0.11           H  
ATOM   1158  HA  VAL B  18      -6.996   1.900  32.667  1.00  0.12           H  
ATOM   1159  HB  VAL B  18      -5.053   1.197  31.351  1.00  0.13           H  
ATOM   1160 HG11 VAL B  18      -5.298   0.914  34.027  1.00  1.03           H  
ATOM   1161 HG12 VAL B  18      -3.803   0.555  33.163  1.00  1.00           H  
ATOM   1162 HG13 VAL B  18      -4.908  -0.750  33.593  1.00  0.97           H  
ATOM   1163 HG21 VAL B  18      -6.619  -1.151  30.989  1.00  1.00           H  
ATOM   1164 HG22 VAL B  18      -5.138  -1.640  31.812  1.00  1.04           H  
ATOM   1165 HG23 VAL B  18      -5.050  -0.782  30.274  1.00  0.98           H  
ATOM   1166  N   VAL B  19      -7.808   2.062  30.220  1.00  0.14           N  
ATOM   1167  CA  VAL B  19      -8.647   2.170  28.994  1.00  0.15           C  
ATOM   1168  C   VAL B  19      -7.767   2.253  27.746  1.00  0.16           C  
ATOM   1169  O   VAL B  19      -6.843   3.039  27.677  1.00  0.18           O  
ATOM   1170  CB  VAL B  19      -9.438   3.465  29.174  1.00  0.17           C  
ATOM   1171  CG1 VAL B  19     -10.499   3.574  28.077  1.00  0.18           C  
ATOM   1172  CG2 VAL B  19     -10.118   3.459  30.545  1.00  0.18           C  
ATOM   1173  H   VAL B  19      -7.312   2.842  30.547  1.00  0.15           H  
ATOM   1174  HA  VAL B  19      -9.323   1.334  28.925  1.00  0.13           H  
ATOM   1175  HB  VAL B  19      -8.766   4.308  29.108  1.00  0.18           H  
ATOM   1176 HG11 VAL B  19     -11.469   3.345  28.491  1.00  1.04           H  
ATOM   1177 HG12 VAL B  19     -10.270   2.877  27.285  1.00  1.00           H  
ATOM   1178 HG13 VAL B  19     -10.505   4.579  27.681  1.00  0.98           H  
ATOM   1179 HG21 VAL B  19     -11.017   4.055  30.504  1.00  1.00           H  
ATOM   1180 HG22 VAL B  19      -9.445   3.874  31.281  1.00  1.03           H  
ATOM   1181 HG23 VAL B  19     -10.368   2.445  30.818  1.00  1.06           H  
ATOM   1182  N   ILE B  20      -8.108   1.518  26.723  1.00  0.17           N  
ATOM   1183  CA  ILE B  20      -7.359   1.635  25.442  1.00  0.19           C  
ATOM   1184  C   ILE B  20      -7.896   2.827  24.641  1.00  0.19           C  
ATOM   1185  O   ILE B  20      -9.088   2.982  24.499  1.00  0.19           O  
ATOM   1186  CB  ILE B  20      -7.633   0.311  24.716  1.00  0.19           C  
ATOM   1187  CG1 ILE B  20      -6.633  -0.744  25.198  1.00  0.23           C  
ATOM   1188  CG2 ILE B  20      -7.483   0.494  23.204  1.00  0.19           C  
ATOM   1189  CD1 ILE B  20      -6.730  -0.883  26.718  1.00  1.53           C  
ATOM   1190  H   ILE B  20      -8.903   0.942  26.774  1.00  0.15           H  
ATOM   1191  HA  ILE B  20      -6.303   1.746  25.628  1.00  0.21           H  
ATOM   1192  HB  ILE B  20      -8.637  -0.018  24.939  1.00  0.18           H  
ATOM   1193 HG12 ILE B  20      -6.860  -1.693  24.733  1.00  1.02           H  
ATOM   1194 HG13 ILE B  20      -5.633  -0.441  24.929  1.00  0.94           H  
ATOM   1195 HG21 ILE B  20      -6.451   0.706  22.969  1.00  1.01           H  
ATOM   1196 HG22 ILE B  20      -8.104   1.314  22.875  1.00  1.01           H  
ATOM   1197 HG23 ILE B  20      -7.787  -0.412  22.700  1.00  1.02           H  
ATOM   1198 HD11 ILE B  20      -7.736  -1.166  26.990  1.00  2.17           H  
ATOM   1199 HD12 ILE B  20      -6.483   0.060  27.182  1.00  2.07           H  
ATOM   1200 HD13 ILE B  20      -6.039  -1.642  27.054  1.00  2.10           H  
ATOM   1201  N   PRO B  21      -6.995   3.605  24.109  1.00  0.22           N  
ATOM   1202  CA  PRO B  21      -7.395   4.761  23.269  1.00  0.24           C  
ATOM   1203  C   PRO B  21      -8.242   4.284  22.086  1.00  0.21           C  
ATOM   1204  O   PRO B  21      -8.014   3.224  21.538  1.00  0.19           O  
ATOM   1205  CB  PRO B  21      -6.069   5.357  22.787  1.00  0.28           C  
ATOM   1206  CG  PRO B  21      -5.016   4.341  23.114  1.00  0.28           C  
ATOM   1207  CD  PRO B  21      -5.544   3.485  24.233  1.00  0.25           C  
ATOM   1208  HA  PRO B  21      -7.935   5.487  23.856  1.00  0.25           H  
ATOM   1209  HB2 PRO B  21      -6.106   5.529  21.720  1.00  0.29           H  
ATOM   1210  HB3 PRO B  21      -5.864   6.279  23.308  1.00  0.31           H  
ATOM   1211  HG2 PRO B  21      -4.816   3.731  22.246  1.00  0.28           H  
ATOM   1212  HG3 PRO B  21      -4.113   4.837  23.433  1.00  0.32           H  
ATOM   1213  HD2 PRO B  21      -5.231   2.457  24.103  1.00  0.25           H  
ATOM   1214  HD3 PRO B  21      -5.219   3.865  25.189  1.00  0.27           H  
ATOM   1215  N   ILE B  22      -9.235   5.040  21.704  1.00  0.23           N  
ATOM   1216  CA  ILE B  22     -10.111   4.600  20.579  1.00  0.21           C  
ATOM   1217  C   ILE B  22      -9.271   4.305  19.335  1.00  0.21           C  
ATOM   1218  O   ILE B  22      -9.576   3.415  18.567  1.00  0.18           O  
ATOM   1219  CB  ILE B  22     -11.050   5.778  20.323  1.00  0.27           C  
ATOM   1220  CG1 ILE B  22     -12.182   5.335  19.392  1.00  0.30           C  
ATOM   1221  CG2 ILE B  22     -10.271   6.920  19.668  1.00  0.31           C  
ATOM   1222  CD1 ILE B  22     -13.035   4.276  20.091  1.00  1.07           C  
ATOM   1223  H   ILE B  22      -9.419   5.882  22.170  1.00  0.25           H  
ATOM   1224  HA  ILE B  22     -10.681   3.730  20.864  1.00  0.20           H  
ATOM   1225  HB  ILE B  22     -11.464   6.118  21.261  1.00  0.27           H  
ATOM   1226 HG12 ILE B  22     -12.797   6.188  19.143  1.00  1.10           H  
ATOM   1227 HG13 ILE B  22     -11.763   4.918  18.489  1.00  0.99           H  
ATOM   1228 HG21 ILE B  22      -9.904   6.599  18.704  1.00  1.06           H  
ATOM   1229 HG22 ILE B  22      -9.437   7.194  20.297  1.00  1.07           H  
ATOM   1230 HG23 ILE B  22     -10.921   7.773  19.540  1.00  0.97           H  
ATOM   1231 HD11 ILE B  22     -14.073   4.416  19.824  1.00  1.68           H  
ATOM   1232 HD12 ILE B  22     -12.922   4.371  21.161  1.00  1.70           H  
ATOM   1233 HD13 ILE B  22     -12.714   3.293  19.781  1.00  1.70           H  
ATOM   1234  N   GLU B  23      -8.199   5.020  19.145  1.00  0.25           N  
ATOM   1235  CA  GLU B  23      -7.330   4.745  17.967  1.00  0.26           C  
ATOM   1236  C   GLU B  23      -6.856   3.290  18.002  1.00  0.24           C  
ATOM   1237  O   GLU B  23      -6.745   2.634  16.985  1.00  0.23           O  
ATOM   1238  CB  GLU B  23      -6.146   5.700  18.119  1.00  0.32           C  
ATOM   1239  CG  GLU B  23      -5.249   5.601  16.884  1.00  1.20           C  
ATOM   1240  CD  GLU B  23      -4.010   6.478  17.081  1.00  1.53           C  
ATOM   1241  OE1 GLU B  23      -3.896   7.078  18.137  1.00  2.06           O  
ATOM   1242  OE2 GLU B  23      -3.198   6.533  16.173  1.00  2.03           O  
ATOM   1243  H   GLU B  23      -7.952   5.718  19.786  1.00  0.27           H  
ATOM   1244  HA  GLU B  23      -7.858   4.950  17.049  1.00  0.26           H  
ATOM   1245  HB2 GLU B  23      -6.511   6.711  18.220  1.00  0.92           H  
ATOM   1246  HB3 GLU B  23      -5.577   5.432  18.996  1.00  0.92           H  
ATOM   1247  HG2 GLU B  23      -4.945   4.574  16.741  1.00  1.83           H  
ATOM   1248  HG3 GLU B  23      -5.793   5.941  16.015  1.00  1.84           H  
ATOM   1249  N   LEU B  24      -6.595   2.780  19.174  1.00  0.23           N  
ATOM   1250  CA  LEU B  24      -6.154   1.362  19.295  1.00  0.22           C  
ATOM   1251  C   LEU B  24      -7.357   0.418  19.270  1.00  0.18           C  
ATOM   1252  O   LEU B  24      -7.277  -0.681  18.760  1.00  0.18           O  
ATOM   1253  CB  LEU B  24      -5.428   1.285  20.636  1.00  0.25           C  
ATOM   1254  CG  LEU B  24      -4.170   2.154  20.584  1.00  0.30           C  
ATOM   1255  CD1 LEU B  24      -3.353   1.949  21.861  1.00  0.32           C  
ATOM   1256  CD2 LEU B  24      -3.327   1.754  19.371  1.00  0.34           C  
ATOM   1257  H   LEU B  24      -6.707   3.326  19.980  1.00  0.23           H  
ATOM   1258  HA  LEU B  24      -5.471   1.116  18.497  1.00  0.25           H  
ATOM   1259  HB2 LEU B  24      -6.081   1.643  21.418  1.00  0.23           H  
ATOM   1260  HB3 LEU B  24      -5.149   0.262  20.839  1.00  0.26           H  
ATOM   1261  HG  LEU B  24      -4.454   3.193  20.500  1.00  0.30           H  
ATOM   1262 HD11 LEU B  24      -3.033   2.908  22.241  1.00  1.02           H  
ATOM   1263 HD12 LEU B  24      -2.488   1.342  21.641  1.00  1.12           H  
ATOM   1264 HD13 LEU B  24      -3.962   1.453  22.602  1.00  1.06           H  
ATOM   1265 HD21 LEU B  24      -2.332   2.163  19.474  1.00  1.01           H  
ATOM   1266 HD22 LEU B  24      -3.783   2.139  18.472  1.00  1.04           H  
ATOM   1267 HD23 LEU B  24      -3.269   0.677  19.313  1.00  1.10           H  
ATOM   1268  N   ARG B  25      -8.495   0.857  19.739  1.00  0.16           N  
ATOM   1269  CA  ARG B  25      -9.702  -0.011  19.638  1.00  0.14           C  
ATOM   1270  C   ARG B  25      -9.941  -0.368  18.171  1.00  0.13           C  
ATOM   1271  O   ARG B  25     -10.259  -1.491  17.836  1.00  0.14           O  
ATOM   1272  CB  ARG B  25     -10.874   0.827  20.160  1.00  0.14           C  
ATOM   1273  CG  ARG B  25     -10.660   1.200  21.629  1.00  0.16           C  
ATOM   1274  CD  ARG B  25     -11.950   1.824  22.175  1.00  0.17           C  
ATOM   1275  NE  ARG B  25     -11.540   2.594  23.380  1.00  0.21           N  
ATOM   1276  CZ  ARG B  25     -12.307   3.544  23.845  1.00  0.23           C  
ATOM   1277  NH1 ARG B  25     -13.445   3.813  23.264  1.00  0.23           N  
ATOM   1278  NH2 ARG B  25     -11.935   4.224  24.895  1.00  0.27           N  
ATOM   1279  H   ARG B  25      -8.567   1.767  20.095  1.00  0.17           H  
ATOM   1280  HA  ARG B  25      -9.583  -0.902  20.234  1.00  0.15           H  
ATOM   1281  HB2 ARG B  25     -10.956   1.729  19.572  1.00  0.14           H  
ATOM   1282  HB3 ARG B  25     -11.787   0.258  20.068  1.00  0.14           H  
ATOM   1283  HG2 ARG B  25     -10.416   0.312  22.196  1.00  0.17           H  
ATOM   1284  HG3 ARG B  25      -9.854   1.913  21.708  1.00  0.18           H  
ATOM   1285  HD2 ARG B  25     -12.387   2.482  21.437  1.00  0.17           H  
ATOM   1286  HD3 ARG B  25     -12.651   1.052  22.452  1.00  0.17           H  
ATOM   1287  HE  ARG B  25     -10.693   2.394  23.821  1.00  0.22           H  
ATOM   1288 HH11 ARG B  25     -13.733   3.292  22.460  1.00  0.21           H  
ATOM   1289 HH12 ARG B  25     -14.029   4.541  23.623  1.00  0.25           H  
ATOM   1290 HH21 ARG B  25     -11.065   4.018  25.342  1.00  0.28           H  
ATOM   1291 HH22 ARG B  25     -12.519   4.953  25.251  1.00  0.29           H  
ATOM   1292  N   ARG B  26      -9.826   0.596  17.298  1.00  0.12           N  
ATOM   1293  CA  ARG B  26     -10.088   0.331  15.855  1.00  0.12           C  
ATOM   1294  C   ARG B  26      -8.944  -0.482  15.239  1.00  0.13           C  
ATOM   1295  O   ARG B  26      -9.165  -1.454  14.546  1.00  0.14           O  
ATOM   1296  CB  ARG B  26     -10.168   1.715  15.211  1.00  0.13           C  
ATOM   1297  CG  ARG B  26     -11.360   2.481  15.790  1.00  1.19           C  
ATOM   1298  CD  ARG B  26     -11.501   3.825  15.073  1.00  1.56           C  
ATOM   1299  NE  ARG B  26     -12.531   4.568  15.850  1.00  2.40           N  
ATOM   1300  CZ  ARG B  26     -13.024   5.686  15.387  1.00  3.04           C  
ATOM   1301  NH1 ARG B  26     -12.616   6.158  14.239  1.00  3.21           N  
ATOM   1302  NH2 ARG B  26     -13.927   6.333  16.072  1.00  3.96           N  
ATOM   1303  H   ARG B  26      -9.596   1.501  17.596  1.00  0.13           H  
ATOM   1304  HA  ARG B  26     -11.027  -0.186  15.731  1.00  0.12           H  
ATOM   1305  HB2 ARG B  26      -9.256   2.259  15.414  1.00  0.84           H  
ATOM   1306  HB3 ARG B  26     -10.294   1.610  14.144  1.00  0.87           H  
ATOM   1307  HG2 ARG B  26     -12.261   1.901  15.650  1.00  1.93           H  
ATOM   1308  HG3 ARG B  26     -11.201   2.652  16.844  1.00  1.81           H  
ATOM   1309  HD2 ARG B  26     -10.559   4.357  15.086  1.00  1.83           H  
ATOM   1310  HD3 ARG B  26     -11.837   3.678  14.059  1.00  2.01           H  
ATOM   1311  HE  ARG B  26     -12.840   4.218  16.712  1.00  2.86           H  
ATOM   1312 HH11 ARG B  26     -11.925   5.665  13.711  1.00  2.94           H  
ATOM   1313 HH12 ARG B  26     -12.996   7.013  13.888  1.00  3.92           H  
ATOM   1314 HH21 ARG B  26     -14.240   5.973  16.951  1.00  4.32           H  
ATOM   1315 HH22 ARG B  26     -14.305   7.188  15.718  1.00  4.50           H  
ATOM   1316  N   THR B  27      -7.726  -0.069  15.459  1.00  0.15           N  
ATOM   1317  CA  THR B  27      -6.568  -0.789  14.853  1.00  0.19           C  
ATOM   1318  C   THR B  27      -6.475  -2.222  15.388  1.00  0.19           C  
ATOM   1319  O   THR B  27      -5.993  -3.112  14.716  1.00  0.21           O  
ATOM   1320  CB  THR B  27      -5.338   0.020  15.266  1.00  0.21           C  
ATOM   1321  OG1 THR B  27      -5.508   1.372  14.863  1.00  0.22           O  
ATOM   1322  CG2 THR B  27      -4.093  -0.562  14.596  1.00  0.25           C  
ATOM   1323  H   THR B  27      -7.573   0.733  16.001  1.00  0.16           H  
ATOM   1324  HA  THR B  27      -6.654  -0.797  13.778  1.00  0.20           H  
ATOM   1325  HB  THR B  27      -5.220  -0.025  16.337  1.00  0.21           H  
ATOM   1326  HG1 THR B  27      -4.925   1.917  15.398  1.00  0.97           H  
ATOM   1327 HG21 THR B  27      -3.529   0.233  14.132  1.00  1.04           H  
ATOM   1328 HG22 THR B  27      -4.391  -1.278  13.844  1.00  1.10           H  
ATOM   1329 HG23 THR B  27      -3.481  -1.053  15.338  1.00  1.00           H  
ATOM   1330  N   LEU B  28      -6.869  -2.441  16.611  1.00  0.17           N  
ATOM   1331  CA  LEU B  28      -6.733  -3.805  17.201  1.00  0.18           C  
ATOM   1332  C   LEU B  28      -7.962  -4.662  16.874  1.00  0.18           C  
ATOM   1333  O   LEU B  28      -8.001  -5.840  17.169  1.00  0.19           O  
ATOM   1334  CB  LEU B  28      -6.618  -3.575  18.708  1.00  0.18           C  
ATOM   1335  CG  LEU B  28      -6.231  -4.884  19.396  1.00  0.21           C  
ATOM   1336  CD1 LEU B  28      -4.774  -5.221  19.071  1.00  0.23           C  
ATOM   1337  CD2 LEU B  28      -6.392  -4.730  20.910  1.00  0.20           C  
ATOM   1338  H   LEU B  28      -7.210  -1.702  17.157  1.00  0.16           H  
ATOM   1339  HA  LEU B  28      -5.837  -4.281  16.836  1.00  0.21           H  
ATOM   1340  HB2 LEU B  28      -5.862  -2.828  18.901  1.00  0.19           H  
ATOM   1341  HB3 LEU B  28      -7.568  -3.235  19.094  1.00  0.17           H  
ATOM   1342  HG  LEU B  28      -6.872  -5.680  19.043  1.00  0.21           H  
ATOM   1343 HD11 LEU B  28      -4.674  -6.287  18.930  1.00  0.99           H  
ATOM   1344 HD12 LEU B  28      -4.141  -4.905  19.887  1.00  1.00           H  
ATOM   1345 HD13 LEU B  28      -4.479  -4.709  18.167  1.00  1.09           H  
ATOM   1346 HD21 LEU B  28      -7.102  -3.944  21.118  1.00  1.01           H  
ATOM   1347 HD22 LEU B  28      -5.437  -4.479  21.349  1.00  1.07           H  
ATOM   1348 HD23 LEU B  28      -6.748  -5.659  21.331  1.00  1.03           H  
ATOM   1349  N   GLY B  29      -8.958  -4.090  16.253  1.00  0.16           N  
ATOM   1350  CA  GLY B  29     -10.164  -4.890  15.894  1.00  0.17           C  
ATOM   1351  C   GLY B  29     -10.873  -5.348  17.170  1.00  0.16           C  
ATOM   1352  O   GLY B  29     -11.270  -6.490  17.294  1.00  0.16           O  
ATOM   1353  H   GLY B  29      -8.906  -3.142  16.010  1.00  0.15           H  
ATOM   1354  HA2 GLY B  29     -10.837  -4.281  15.306  1.00  0.17           H  
ATOM   1355  HA3 GLY B  29      -9.866  -5.755  15.322  1.00  0.19           H  
ATOM   1356  N   ILE B  30     -11.006  -4.479  18.132  1.00  0.14           N  
ATOM   1357  CA  ILE B  30     -11.658  -4.881  19.411  1.00  0.13           C  
ATOM   1358  C   ILE B  30     -12.959  -4.105  19.623  1.00  0.14           C  
ATOM   1359  O   ILE B  30     -13.051  -2.927  19.338  1.00  0.15           O  
ATOM   1360  CB  ILE B  30     -10.647  -4.539  20.504  1.00  0.13           C  
ATOM   1361  CG1 ILE B  30      -9.341  -5.291  20.241  1.00  0.14           C  
ATOM   1362  CG2 ILE B  30     -11.208  -4.954  21.865  1.00  0.13           C  
ATOM   1363  CD1 ILE B  30      -9.643  -6.776  20.025  1.00  0.14           C  
ATOM   1364  H   ILE B  30     -10.659  -3.569  18.023  1.00  0.14           H  
ATOM   1365  HA  ILE B  30     -11.852  -5.942  19.413  1.00  0.13           H  
ATOM   1366  HB  ILE B  30     -10.460  -3.475  20.501  1.00  0.14           H  
ATOM   1367 HG12 ILE B  30      -8.865  -4.887  19.359  1.00  0.14           H  
ATOM   1368 HG13 ILE B  30      -8.684  -5.179  21.089  1.00  0.14           H  
ATOM   1369 HG21 ILE B  30     -11.489  -5.997  21.836  1.00  0.99           H  
ATOM   1370 HG22 ILE B  30     -12.076  -4.354  22.096  1.00  0.98           H  
ATOM   1371 HG23 ILE B  30     -10.455  -4.805  22.625  1.00  1.00           H  
ATOM   1372 HD11 ILE B  30      -8.797  -7.366  20.347  1.00  1.00           H  
ATOM   1373 HD12 ILE B  30      -9.829  -6.957  18.976  1.00  0.98           H  
ATOM   1374 HD13 ILE B  30     -10.515  -7.053  20.598  1.00  0.99           H  
ATOM   1375  N   ALA B  31     -13.974  -4.775  20.089  1.00  0.14           N  
ATOM   1376  CA  ALA B  31     -15.293  -4.113  20.291  1.00  0.15           C  
ATOM   1377  C   ALA B  31     -15.938  -4.616  21.585  1.00  0.14           C  
ATOM   1378  O   ALA B  31     -15.508  -5.593  22.166  1.00  0.13           O  
ATOM   1379  CB  ALA B  31     -16.131  -4.527  19.083  1.00  0.15           C  
ATOM   1380  H   ALA B  31     -13.878  -5.728  20.279  1.00  0.13           H  
ATOM   1381  HA  ALA B  31     -15.180  -3.040  20.314  1.00  0.16           H  
ATOM   1382  HB1 ALA B  31     -17.122  -4.106  19.171  1.00  1.00           H  
ATOM   1383  HB2 ALA B  31     -16.200  -5.604  19.045  1.00  1.00           H  
ATOM   1384  HB3 ALA B  31     -15.665  -4.164  18.179  1.00  1.04           H  
ATOM   1385  N   GLU B  32     -16.961  -3.954  22.046  1.00  0.15           N  
ATOM   1386  CA  GLU B  32     -17.623  -4.391  23.308  1.00  0.16           C  
ATOM   1387  C   GLU B  32     -18.018  -5.870  23.225  1.00  0.15           C  
ATOM   1388  O   GLU B  32     -18.414  -6.358  22.187  1.00  0.17           O  
ATOM   1389  CB  GLU B  32     -18.869  -3.513  23.424  1.00  0.18           C  
ATOM   1390  CG  GLU B  32     -19.568  -3.790  24.756  1.00  0.19           C  
ATOM   1391  CD  GLU B  32     -20.873  -2.996  24.824  1.00  0.22           C  
ATOM   1392  OE1 GLU B  32     -21.168  -2.296  23.869  1.00  1.06           O  
ATOM   1393  OE2 GLU B  32     -21.557  -3.102  25.829  1.00  1.00           O  
ATOM   1394  H   GLU B  32     -17.290  -3.165  21.568  1.00  0.17           H  
ATOM   1395  HA  GLU B  32     -16.974  -4.221  24.153  1.00  0.15           H  
ATOM   1396  HB2 GLU B  32     -18.581  -2.472  23.377  1.00  0.19           H  
ATOM   1397  HB3 GLU B  32     -19.544  -3.737  22.612  1.00  0.19           H  
ATOM   1398  HG2 GLU B  32     -19.783  -4.846  24.836  1.00  0.19           H  
ATOM   1399  HG3 GLU B  32     -18.924  -3.491  25.570  1.00  0.19           H  
ATOM   1400  N   LYS B  33     -17.963  -6.564  24.334  1.00  0.15           N  
ATOM   1401  CA  LYS B  33     -18.393  -7.999  24.374  1.00  0.16           C  
ATOM   1402  C   LYS B  33     -17.349  -8.908  23.713  1.00  0.14           C  
ATOM   1403  O   LYS B  33     -17.429 -10.117  23.802  1.00  0.15           O  
ATOM   1404  CB  LYS B  33     -19.718  -8.059  23.610  1.00  0.19           C  
ATOM   1405  CG  LYS B  33     -20.454  -9.350  23.971  1.00  0.59           C  
ATOM   1406  CD  LYS B  33     -21.750  -9.442  23.162  1.00  0.76           C  
ATOM   1407  CE  LYS B  33     -22.570 -10.641  23.645  1.00  1.41           C  
ATOM   1408  NZ  LYS B  33     -23.898 -10.076  24.012  1.00  2.02           N  
ATOM   1409  H   LYS B  33     -17.679  -6.126  25.161  1.00  0.15           H  
ATOM   1410  HA  LYS B  33     -18.552  -8.306  25.395  1.00  0.17           H  
ATOM   1411  HB2 LYS B  33     -20.327  -7.207  23.876  1.00  0.40           H  
ATOM   1412  HB3 LYS B  33     -19.525  -8.047  22.548  1.00  0.52           H  
ATOM   1413  HG2 LYS B  33     -19.825 -10.199  23.743  1.00  0.96           H  
ATOM   1414  HG3 LYS B  33     -20.690  -9.348  25.025  1.00  0.91           H  
ATOM   1415  HD2 LYS B  33     -22.323  -8.536  23.296  1.00  0.96           H  
ATOM   1416  HD3 LYS B  33     -21.514  -9.568  22.117  1.00  1.07           H  
ATOM   1417  HE2 LYS B  33     -22.673 -11.368  22.851  1.00  1.84           H  
ATOM   1418  HE3 LYS B  33     -22.107 -11.090  24.510  1.00  1.90           H  
ATOM   1419  HZ1 LYS B  33     -24.465 -10.804  24.490  1.00  2.43           H  
ATOM   1420  HZ2 LYS B  33     -24.390  -9.762  23.150  1.00  2.30           H  
ATOM   1421  HZ3 LYS B  33     -23.766  -9.267  24.651  1.00  2.57           H  
ATOM   1422  N   ASP B  34     -16.320  -8.347  23.139  1.00  0.13           N  
ATOM   1423  CA  ASP B  34     -15.227  -9.201  22.586  1.00  0.12           C  
ATOM   1424  C   ASP B  34     -14.332  -9.706  23.719  1.00  0.12           C  
ATOM   1425  O   ASP B  34     -14.443  -9.269  24.846  1.00  0.13           O  
ATOM   1426  CB  ASP B  34     -14.443  -8.295  21.642  1.00  0.11           C  
ATOM   1427  CG  ASP B  34     -15.264  -8.051  20.377  1.00  0.13           C  
ATOM   1428  OD1 ASP B  34     -16.293  -8.688  20.228  1.00  0.14           O  
ATOM   1429  OD2 ASP B  34     -14.847  -7.233  19.578  1.00  0.13           O  
ATOM   1430  H   ASP B  34     -16.228  -7.372  23.138  1.00  0.13           H  
ATOM   1431  HA  ASP B  34     -15.642 -10.032  22.037  1.00  0.13           H  
ATOM   1432  HB2 ASP B  34     -14.243  -7.352  22.131  1.00  0.11           H  
ATOM   1433  HB3 ASP B  34     -13.510  -8.769  21.378  1.00  0.11           H  
ATOM   1434  N   ALA B  35     -13.493 -10.667  23.446  1.00  0.12           N  
ATOM   1435  CA  ALA B  35     -12.649 -11.244  24.531  1.00  0.13           C  
ATOM   1436  C   ALA B  35     -11.201 -10.753  24.414  1.00  0.12           C  
ATOM   1437  O   ALA B  35     -10.578 -10.865  23.377  1.00  0.11           O  
ATOM   1438  CB  ALA B  35     -12.720 -12.756  24.320  1.00  0.15           C  
ATOM   1439  H   ALA B  35     -13.451 -11.041  22.540  1.00  0.12           H  
ATOM   1440  HA  ALA B  35     -13.055 -10.990  25.497  1.00  0.14           H  
ATOM   1441  HB1 ALA B  35     -13.643 -13.007  23.818  1.00  0.94           H  
ATOM   1442  HB2 ALA B  35     -12.684 -13.255  25.277  1.00  0.94           H  
ATOM   1443  HB3 ALA B  35     -11.883 -13.075  23.716  1.00  0.96           H  
ATOM   1444  N   LEU B  36     -10.639 -10.292  25.498  1.00  0.13           N  
ATOM   1445  CA  LEU B  36      -9.203  -9.888  25.491  1.00  0.13           C  
ATOM   1446  C   LEU B  36      -8.380 -10.910  26.276  1.00  0.15           C  
ATOM   1447  O   LEU B  36      -8.767 -11.319  27.350  1.00  0.17           O  
ATOM   1448  CB  LEU B  36      -9.164  -8.542  26.213  1.00  0.13           C  
ATOM   1449  CG  LEU B  36     -10.239  -7.613  25.655  1.00  0.12           C  
ATOM   1450  CD1 LEU B  36     -10.482  -6.486  26.657  1.00  0.15           C  
ATOM   1451  CD2 LEU B  36      -9.765  -7.024  24.324  1.00  0.14           C  
ATOM   1452  H   LEU B  36     -11.144 -10.272  26.335  1.00  0.14           H  
ATOM   1453  HA  LEU B  36      -8.835  -9.785  24.483  1.00  0.12           H  
ATOM   1454  HB2 LEU B  36      -9.338  -8.697  27.268  1.00  0.15           H  
ATOM   1455  HB3 LEU B  36      -8.194  -8.089  26.073  1.00  0.14           H  
ATOM   1456  HG  LEU B  36     -11.155  -8.166  25.504  1.00  0.11           H  
ATOM   1457 HD11 LEU B  36      -9.725  -5.726  26.534  1.00  0.98           H  
ATOM   1458 HD12 LEU B  36     -10.431  -6.889  27.661  1.00  0.96           H  
ATOM   1459 HD13 LEU B  36     -11.457  -6.056  26.491  1.00  0.94           H  
ATOM   1460 HD21 LEU B  36     -10.484  -6.298  23.975  1.00  1.00           H  
ATOM   1461 HD22 LEU B  36      -9.668  -7.814  23.595  1.00  1.01           H  
ATOM   1462 HD23 LEU B  36      -8.807  -6.544  24.464  1.00  1.03           H  
ATOM   1463  N   GLU B  37      -7.196 -11.219  25.831  1.00  0.16           N  
ATOM   1464  CA  GLU B  37      -6.312 -12.089  26.656  1.00  0.18           C  
ATOM   1465  C   GLU B  37      -5.193 -11.253  27.280  1.00  0.19           C  
ATOM   1466  O   GLU B  37      -4.697 -10.318  26.684  1.00  0.18           O  
ATOM   1467  CB  GLU B  37      -5.747 -13.128  25.689  1.00  0.20           C  
ATOM   1468  CG  GLU B  37      -4.912 -14.149  26.465  1.00  0.24           C  
ATOM   1469  CD  GLU B  37      -4.262 -15.128  25.486  1.00  0.27           C  
ATOM   1470  OE1 GLU B  37      -4.457 -14.961  24.294  1.00  1.14           O  
ATOM   1471  OE2 GLU B  37      -3.579 -16.029  25.946  1.00  1.08           O  
ATOM   1472  H   GLU B  37      -6.852 -10.801  25.014  1.00  0.15           H  
ATOM   1473  HA  GLU B  37      -6.885 -12.579  27.427  1.00  0.20           H  
ATOM   1474  HB2 GLU B  37      -6.561 -13.634  25.190  1.00  0.21           H  
ATOM   1475  HB3 GLU B  37      -5.128 -12.641  24.960  1.00  0.19           H  
ATOM   1476  HG2 GLU B  37      -4.145 -13.635  27.025  1.00  0.24           H  
ATOM   1477  HG3 GLU B  37      -5.551 -14.694  27.145  1.00  0.26           H  
ATOM   1478  N   ILE B  38      -4.880 -11.511  28.518  1.00  0.21           N  
ATOM   1479  CA  ILE B  38      -3.896 -10.658  29.237  1.00  0.23           C  
ATOM   1480  C   ILE B  38      -2.618 -11.445  29.530  1.00  0.22           C  
ATOM   1481  O   ILE B  38      -2.659 -12.584  29.963  1.00  0.22           O  
ATOM   1482  CB  ILE B  38      -4.592 -10.264  30.539  1.00  0.27           C  
ATOM   1483  CG1 ILE B  38      -5.915  -9.564  30.217  1.00  0.28           C  
ATOM   1484  CG2 ILE B  38      -3.694  -9.314  31.332  1.00  0.31           C  
ATOM   1485  CD1 ILE B  38      -6.672  -9.281  31.516  1.00  0.86           C  
ATOM   1486  H   ILE B  38      -5.354 -12.212  28.999  1.00  0.23           H  
ATOM   1487  HA  ILE B  38      -3.671  -9.775  28.660  1.00  0.24           H  
ATOM   1488  HB  ILE B  38      -4.785 -11.151  31.126  1.00  0.28           H  
ATOM   1489 HG12 ILE B  38      -5.714  -8.634  29.706  1.00  0.58           H  
ATOM   1490 HG13 ILE B  38      -6.515 -10.201  29.584  1.00  0.64           H  
ATOM   1491 HG21 ILE B  38      -3.557  -9.699  32.332  1.00  1.00           H  
ATOM   1492 HG22 ILE B  38      -4.156  -8.339  31.382  1.00  1.00           H  
ATOM   1493 HG23 ILE B  38      -2.735  -9.233  30.843  1.00  1.11           H  
ATOM   1494 HD11 ILE B  38      -6.868 -10.211  32.029  1.00  1.53           H  
ATOM   1495 HD12 ILE B  38      -7.608  -8.792  31.288  1.00  1.35           H  
ATOM   1496 HD13 ILE B  38      -6.076  -8.640  32.148  1.00  1.32           H  
ATOM   1497  N   TYR B  39      -1.491 -10.843  29.266  1.00  0.22           N  
ATOM   1498  CA  TYR B  39      -0.184 -11.526  29.481  1.00  0.21           C  
ATOM   1499  C   TYR B  39       0.609 -10.811  30.578  1.00  0.18           C  
ATOM   1500  O   TYR B  39       0.461  -9.623  30.781  1.00  0.18           O  
ATOM   1501  CB  TYR B  39       0.543 -11.378  28.148  1.00  0.22           C  
ATOM   1502  CG  TYR B  39       0.027 -12.384  27.154  1.00  0.26           C  
ATOM   1503  CD1 TYR B  39      -1.302 -12.328  26.713  1.00  0.28           C  
ATOM   1504  CD2 TYR B  39       0.887 -13.367  26.664  1.00  0.29           C  
ATOM   1505  CE1 TYR B  39      -1.767 -13.264  25.781  1.00  0.32           C  
ATOM   1506  CE2 TYR B  39       0.425 -14.302  25.734  1.00  0.32           C  
ATOM   1507  CZ  TYR B  39      -0.902 -14.252  25.292  1.00  0.33           C  
ATOM   1508  OH  TYR B  39      -1.356 -15.179  24.377  1.00  0.37           O  
ATOM   1509  H   TYR B  39      -1.505  -9.934  28.901  1.00  0.22           H  
ATOM   1510  HA  TYR B  39      -0.325 -12.568  29.719  1.00  0.22           H  
ATOM   1511  HB2 TYR B  39       0.376 -10.387  27.764  1.00  0.23           H  
ATOM   1512  HB3 TYR B  39       1.601 -11.532  28.297  1.00  0.21           H  
ATOM   1513  HD1 TYR B  39      -1.966 -11.566  27.093  1.00  0.29           H  
ATOM   1514  HD2 TYR B  39       1.911 -13.407  27.005  1.00  0.29           H  
ATOM   1515  HE1 TYR B  39      -2.790 -13.224  25.439  1.00  0.35           H  
ATOM   1516  HE2 TYR B  39       1.091 -15.064  25.358  1.00  0.36           H  
ATOM   1517  HH  TYR B  39      -1.711 -15.927  24.863  1.00  0.64           H  
ATOM   1518  N   VAL B  40       1.543 -11.484  31.191  1.00  0.18           N  
ATOM   1519  CA  VAL B  40       2.441 -10.783  32.155  1.00  0.17           C  
ATOM   1520  C   VAL B  40       3.909 -11.095  31.849  1.00  0.17           C  
ATOM   1521  O   VAL B  40       4.337 -12.231  31.904  1.00  0.23           O  
ATOM   1522  CB  VAL B  40       2.053 -11.325  33.528  1.00  0.20           C  
ATOM   1523  CG1 VAL B  40       2.973 -10.720  34.590  1.00  0.20           C  
ATOM   1524  CG2 VAL B  40       0.603 -10.943  33.833  1.00  0.20           C  
ATOM   1525  H   VAL B  40       1.719 -12.417  30.946  1.00  0.20           H  
ATOM   1526  HA  VAL B  40       2.269  -9.718  32.120  1.00  0.15           H  
ATOM   1527  HB  VAL B  40       2.155 -12.400  33.533  1.00  0.23           H  
ATOM   1528 HG11 VAL B  40       3.407  -9.806  34.212  1.00  1.00           H  
ATOM   1529 HG12 VAL B  40       3.759 -11.421  34.828  1.00  1.06           H  
ATOM   1530 HG13 VAL B  40       2.401 -10.504  35.481  1.00  1.04           H  
ATOM   1531 HG21 VAL B  40      -0.061 -11.527  33.213  1.00  1.01           H  
ATOM   1532 HG22 VAL B  40       0.457  -9.893  33.628  1.00  1.00           H  
ATOM   1533 HG23 VAL B  40       0.391 -11.139  34.874  1.00  0.97           H  
ATOM   1534  N   ASP B  41       4.698 -10.085  31.600  1.00  0.14           N  
ATOM   1535  CA  ASP B  41       6.154 -10.312  31.373  1.00  0.15           C  
ATOM   1536  C   ASP B  41       6.962  -9.114  31.883  1.00  0.17           C  
ATOM   1537  O   ASP B  41       6.571  -7.978  31.714  1.00  0.21           O  
ATOM   1538  CB  ASP B  41       6.304 -10.451  29.856  1.00  0.21           C  
ATOM   1539  CG  ASP B  41       6.161  -9.077  29.198  1.00  0.35           C  
ATOM   1540  OD1 ASP B  41       5.403  -8.271  29.713  1.00  1.07           O  
ATOM   1541  OD2 ASP B  41       6.815  -8.852  28.193  1.00  1.22           O  
ATOM   1542  H   ASP B  41       4.342  -9.171  31.614  1.00  0.15           H  
ATOM   1543  HA  ASP B  41       6.475 -11.219  31.860  1.00  0.19           H  
ATOM   1544  HB2 ASP B  41       7.278 -10.861  29.627  1.00  0.21           H  
ATOM   1545  HB3 ASP B  41       5.538 -11.110  29.478  1.00  0.25           H  
ATOM   1546  N   ASP B  42       8.131  -9.354  32.409  1.00  0.31           N  
ATOM   1547  CA  ASP B  42       9.015  -8.221  32.816  1.00  0.44           C  
ATOM   1548  C   ASP B  42       8.215  -7.132  33.545  1.00  0.37           C  
ATOM   1549  O   ASP B  42       8.398  -5.955  33.305  1.00  0.38           O  
ATOM   1550  CB  ASP B  42       9.580  -7.682  31.503  1.00  0.56           C  
ATOM   1551  CG  ASP B  42      10.464  -6.467  31.786  1.00  0.69           C  
ATOM   1552  OD1 ASP B  42      10.697  -6.186  32.950  1.00  1.22           O  
ATOM   1553  OD2 ASP B  42      10.891  -5.836  30.833  1.00  1.37           O  
ATOM   1554  H   ASP B  42       8.461 -10.275  32.467  1.00  0.37           H  
ATOM   1555  HA  ASP B  42       9.818  -8.578  33.440  1.00  0.56           H  
ATOM   1556  HB2 ASP B  42      10.167  -8.451  31.022  1.00  0.64           H  
ATOM   1557  HB3 ASP B  42       8.768  -7.390  30.854  1.00  0.51           H  
ATOM   1558  N   GLU B  43       7.389  -7.510  34.485  1.00  0.32           N  
ATOM   1559  CA  GLU B  43       6.647  -6.490  35.290  1.00  0.32           C  
ATOM   1560  C   GLU B  43       5.805  -5.592  34.379  1.00  0.26           C  
ATOM   1561  O   GLU B  43       5.273  -4.586  34.803  1.00  0.30           O  
ATOM   1562  CB  GLU B  43       7.731  -5.674  35.996  1.00  0.41           C  
ATOM   1563  CG  GLU B  43       8.548  -6.593  36.907  1.00  1.23           C  
ATOM   1564  CD  GLU B  43       9.583  -5.765  37.672  1.00  1.52           C  
ATOM   1565  OE1 GLU B  43       9.734  -4.598  37.351  1.00  2.02           O  
ATOM   1566  OE2 GLU B  43      10.208  -6.313  38.565  1.00  2.10           O  
ATOM   1567  H   GLU B  43       7.299  -8.461  34.701  1.00  0.33           H  
ATOM   1568  HA  GLU B  43       6.018  -6.973  36.021  1.00  0.35           H  
ATOM   1569  HB2 GLU B  43       8.381  -5.223  35.261  1.00  1.00           H  
ATOM   1570  HB3 GLU B  43       7.269  -4.901  36.591  1.00  0.91           H  
ATOM   1571  HG2 GLU B  43       7.889  -7.083  37.609  1.00  1.86           H  
ATOM   1572  HG3 GLU B  43       9.055  -7.335  36.309  1.00  1.91           H  
ATOM   1573  N   LYS B  44       5.616  -5.992  33.152  1.00  0.20           N  
ATOM   1574  CA  LYS B  44       4.733  -5.211  32.240  1.00  0.24           C  
ATOM   1575  C   LYS B  44       3.572  -6.086  31.765  1.00  0.19           C  
ATOM   1576  O   LYS B  44       3.695  -7.288  31.654  1.00  0.21           O  
ATOM   1577  CB  LYS B  44       5.621  -4.817  31.059  1.00  0.40           C  
ATOM   1578  CG  LYS B  44       6.696  -3.835  31.529  1.00  0.95           C  
ATOM   1579  CD  LYS B  44       7.493  -3.341  30.320  1.00  0.86           C  
ATOM   1580  CE  LYS B  44       8.599  -2.394  30.787  1.00  1.81           C  
ATOM   1581  NZ  LYS B  44       9.854  -3.191  30.693  1.00  1.80           N  
ATOM   1582  H   LYS B  44       6.006  -6.837  32.848  1.00  0.20           H  
ATOM   1583  HA  LYS B  44       4.363  -4.328  32.736  1.00  0.29           H  
ATOM   1584  HB2 LYS B  44       6.093  -5.700  30.654  1.00  1.24           H  
ATOM   1585  HB3 LYS B  44       5.018  -4.348  30.296  1.00  0.95           H  
ATOM   1586  HG2 LYS B  44       6.227  -2.995  32.021  1.00  1.48           H  
ATOM   1587  HG3 LYS B  44       7.362  -4.332  32.218  1.00  1.67           H  
ATOM   1588  HD2 LYS B  44       7.934  -4.186  29.810  1.00  1.10           H  
ATOM   1589  HD3 LYS B  44       6.834  -2.816  29.645  1.00  1.19           H  
ATOM   1590  HE2 LYS B  44       8.648  -1.530  30.138  1.00  2.40           H  
ATOM   1591  HE3 LYS B  44       8.429  -2.090  31.808  1.00  2.52           H  
ATOM   1592  HZ1 LYS B  44      10.073  -3.376  29.694  1.00  2.22           H  
ATOM   1593  HZ2 LYS B  44       9.729  -4.094  31.195  1.00  2.09           H  
ATOM   1594  HZ3 LYS B  44      10.636  -2.659  31.124  1.00  2.00           H  
ATOM   1595  N   ILE B  45       2.437  -5.498  31.511  1.00  0.18           N  
ATOM   1596  CA  ILE B  45       1.262  -6.308  31.079  1.00  0.20           C  
ATOM   1597  C   ILE B  45       1.103  -6.241  29.558  1.00  0.16           C  
ATOM   1598  O   ILE B  45       1.044  -5.174  28.981  1.00  0.13           O  
ATOM   1599  CB  ILE B  45       0.066  -5.654  31.768  1.00  0.25           C  
ATOM   1600  CG1 ILE B  45       0.317  -5.594  33.276  1.00  0.32           C  
ATOM   1601  CG2 ILE B  45      -1.194  -6.478  31.494  1.00  0.31           C  
ATOM   1602  CD1 ILE B  45      -0.722  -4.681  33.929  1.00  0.39           C  
ATOM   1603  H   ILE B  45       2.350  -4.530  31.627  1.00  0.18           H  
ATOM   1604  HA  ILE B  45       1.365  -7.330  31.407  1.00  0.27           H  
ATOM   1605  HB  ILE B  45      -0.068  -4.654  31.383  1.00  0.24           H  
ATOM   1606 HG12 ILE B  45       0.238  -6.588  33.693  1.00  0.36           H  
ATOM   1607 HG13 ILE B  45       1.305  -5.202  33.461  1.00  0.30           H  
ATOM   1608 HG21 ILE B  45      -1.807  -5.967  30.765  1.00  1.07           H  
ATOM   1609 HG22 ILE B  45      -1.751  -6.599  32.411  1.00  1.02           H  
ATOM   1610 HG23 ILE B  45      -0.914  -7.448  31.112  1.00  1.05           H  
ATOM   1611 HD11 ILE B  45      -1.187  -4.066  33.172  1.00  1.14           H  
ATOM   1612 HD12 ILE B  45      -0.238  -4.050  34.659  1.00  1.12           H  
ATOM   1613 HD13 ILE B  45      -1.475  -5.283  34.416  1.00  1.01           H  
ATOM   1614  N   ILE B  46       0.976  -7.371  28.916  1.00  0.21           N  
ATOM   1615  CA  ILE B  46       0.753  -7.375  27.441  1.00  0.22           C  
ATOM   1616  C   ILE B  46      -0.678  -7.819  27.126  1.00  0.20           C  
ATOM   1617  O   ILE B  46      -1.064  -8.938  27.390  1.00  0.27           O  
ATOM   1618  CB  ILE B  46       1.768  -8.383  26.895  1.00  0.34           C  
ATOM   1619  CG1 ILE B  46       3.167  -7.770  26.947  1.00  0.48           C  
ATOM   1620  CG2 ILE B  46       1.418  -8.748  25.450  1.00  0.34           C  
ATOM   1621  CD1 ILE B  46       4.204  -8.886  27.068  1.00  1.11           C  
ATOM   1622  H   ILE B  46       0.985  -8.217  29.411  1.00  0.27           H  
ATOM   1623  HA  ILE B  46       0.945  -6.397  27.028  1.00  0.20           H  
ATOM   1624  HB  ILE B  46       1.749  -9.273  27.503  1.00  0.36           H  
ATOM   1625 HG12 ILE B  46       3.346  -7.206  26.043  1.00  1.47           H  
ATOM   1626 HG13 ILE B  46       3.243  -7.115  27.802  1.00  0.98           H  
ATOM   1627 HG21 ILE B  46       0.395  -9.092  25.404  1.00  1.12           H  
ATOM   1628 HG22 ILE B  46       2.077  -9.531  25.107  1.00  1.09           H  
ATOM   1629 HG23 ILE B  46       1.533  -7.878  24.821  1.00  1.01           H  
ATOM   1630 HD11 ILE B  46       4.010  -9.639  26.319  1.00  1.75           H  
ATOM   1631 HD12 ILE B  46       4.140  -9.330  28.050  1.00  1.72           H  
ATOM   1632 HD13 ILE B  46       5.191  -8.476  26.920  1.00  1.76           H  
ATOM   1633  N   LEU B  47      -1.467  -6.951  26.556  1.00  0.15           N  
ATOM   1634  CA  LEU B  47      -2.868  -7.333  26.218  1.00  0.13           C  
ATOM   1635  C   LEU B  47      -3.016  -7.494  24.705  1.00  0.14           C  
ATOM   1636  O   LEU B  47      -2.567  -6.665  23.938  1.00  0.16           O  
ATOM   1637  CB  LEU B  47      -3.734  -6.176  26.715  1.00  0.12           C  
ATOM   1638  CG  LEU B  47      -3.517  -5.979  28.216  1.00  0.13           C  
ATOM   1639  CD1 LEU B  47      -2.205  -5.228  28.449  1.00  0.13           C  
ATOM   1640  CD2 LEU B  47      -4.677  -5.164  28.792  1.00  0.15           C  
ATOM   1641  H   LEU B  47      -1.136  -6.054  26.347  1.00  0.16           H  
ATOM   1642  HA  LEU B  47      -3.144  -8.245  26.723  1.00  0.14           H  
ATOM   1643  HB2 LEU B  47      -3.461  -5.273  26.190  1.00  0.13           H  
ATOM   1644  HB3 LEU B  47      -4.773  -6.400  26.530  1.00  0.13           H  
ATOM   1645  HG  LEU B  47      -3.473  -6.942  28.704  1.00  0.14           H  
ATOM   1646 HD11 LEU B  47      -1.980  -4.618  27.586  1.00  1.03           H  
ATOM   1647 HD12 LEU B  47      -1.406  -5.939  28.605  1.00  1.02           H  
ATOM   1648 HD13 LEU B  47      -2.300  -4.598  29.321  1.00  1.02           H  
ATOM   1649 HD21 LEU B  47      -4.934  -5.544  29.769  1.00  1.02           H  
ATOM   1650 HD22 LEU B  47      -5.533  -5.243  28.138  1.00  0.98           H  
ATOM   1651 HD23 LEU B  47      -4.382  -4.128  28.875  1.00  0.97           H  
ATOM   1652  N   LYS B  48      -3.641  -8.553  24.274  1.00  0.15           N  
ATOM   1653  CA  LYS B  48      -3.821  -8.771  22.811  1.00  0.17           C  
ATOM   1654  C   LYS B  48      -5.180  -9.418  22.537  1.00  0.16           C  
ATOM   1655  O   LYS B  48      -5.819  -9.940  23.428  1.00  0.15           O  
ATOM   1656  CB  LYS B  48      -2.684  -9.710  22.403  1.00  0.22           C  
ATOM   1657  CG  LYS B  48      -2.886 -11.083  23.048  1.00  0.28           C  
ATOM   1658  CD  LYS B  48      -1.740 -12.007  22.632  1.00  0.35           C  
ATOM   1659  CE  LYS B  48      -2.212 -13.461  22.687  1.00  1.42           C  
ATOM   1660  NZ  LYS B  48      -3.168 -13.600  21.552  1.00  2.11           N  
ATOM   1661  H   LYS B  48      -3.993  -9.207  24.913  1.00  0.15           H  
ATOM   1662  HA  LYS B  48      -3.735  -7.837  22.279  1.00  0.18           H  
ATOM   1663  HB2 LYS B  48      -2.675  -9.816  21.328  1.00  0.27           H  
ATOM   1664  HB3 LYS B  48      -1.742  -9.296  22.731  1.00  0.21           H  
ATOM   1665  HG2 LYS B  48      -2.895 -10.978  24.123  1.00  0.28           H  
ATOM   1666  HG3 LYS B  48      -3.824 -11.503  22.718  1.00  0.32           H  
ATOM   1667  HD2 LYS B  48      -1.430 -11.766  21.626  1.00  1.16           H  
ATOM   1668  HD3 LYS B  48      -0.908 -11.876  23.307  1.00  0.76           H  
ATOM   1669  HE2 LYS B  48      -1.373 -14.131  22.558  1.00  2.00           H  
ATOM   1670  HE3 LYS B  48      -2.715 -13.660  23.620  1.00  1.81           H  
ATOM   1671  HZ1 LYS B  48      -3.529 -12.663  21.283  1.00  2.62           H  
ATOM   1672  HZ2 LYS B  48      -3.962 -14.208  21.841  1.00  2.51           H  
ATOM   1673  HZ3 LYS B  48      -2.681 -14.027  20.739  1.00  2.39           H  
ATOM   1674  N   LYS B  49      -5.607  -9.432  21.304  1.00  0.17           N  
ATOM   1675  CA  LYS B  49      -6.901 -10.096  20.977  1.00  0.18           C  
ATOM   1676  C   LYS B  49      -6.880 -11.546  21.462  1.00  0.19           C  
ATOM   1677  O   LYS B  49      -5.838 -12.164  21.555  1.00  0.21           O  
ATOM   1678  CB  LYS B  49      -7.009 -10.044  19.454  1.00  0.23           C  
ATOM   1679  CG  LYS B  49      -8.355 -10.625  19.018  1.00  0.27           C  
ATOM   1680  CD  LYS B  49      -8.497 -10.504  17.500  1.00  0.76           C  
ATOM   1681  CE  LYS B  49      -7.490 -11.432  16.816  1.00  0.99           C  
ATOM   1682  NZ  LYS B  49      -7.768 -11.295  15.360  1.00  1.60           N  
ATOM   1683  H   LYS B  49      -5.064  -9.036  20.591  1.00  0.19           H  
ATOM   1684  HA  LYS B  49      -7.724  -9.560  21.424  1.00  0.17           H  
ATOM   1685  HB2 LYS B  49      -6.934  -9.018  19.123  1.00  0.23           H  
ATOM   1686  HB3 LYS B  49      -6.210 -10.623  19.016  1.00  0.25           H  
ATOM   1687  HG2 LYS B  49      -8.407 -11.666  19.303  1.00  0.62           H  
ATOM   1688  HG3 LYS B  49      -9.155 -10.081  19.497  1.00  0.71           H  
ATOM   1689  HD2 LYS B  49      -9.499 -10.782  17.208  1.00  1.28           H  
ATOM   1690  HD3 LYS B  49      -8.304  -9.485  17.200  1.00  1.21           H  
ATOM   1691  HE2 LYS B  49      -6.479 -11.119  17.041  1.00  1.52           H  
ATOM   1692  HE3 LYS B  49      -7.647 -12.453  17.128  1.00  1.50           H  
ATOM   1693  HZ1 LYS B  49      -7.343 -12.094  14.848  1.00  2.11           H  
ATOM   1694  HZ2 LYS B  49      -7.360 -10.403  15.012  1.00  2.14           H  
ATOM   1695  HZ3 LYS B  49      -8.795 -11.293  15.201  1.00  1.97           H  
ATOM   1696  N   TYR B  50      -8.010 -12.062  21.856  1.00  0.19           N  
ATOM   1697  CA  TYR B  50      -8.036 -13.437  22.432  1.00  0.21           C  
ATOM   1698  C   TYR B  50      -8.543 -14.446  21.399  1.00  0.28           C  
ATOM   1699  O   TYR B  50      -9.654 -14.353  20.917  1.00  0.31           O  
ATOM   1700  CB  TYR B  50      -9.005 -13.348  23.610  1.00  0.19           C  
ATOM   1701  CG  TYR B  50      -9.137 -14.705  24.258  1.00  0.23           C  
ATOM   1702  CD1 TYR B  50      -8.069 -15.608  24.215  1.00  0.23           C  
ATOM   1703  CD2 TYR B  50     -10.329 -15.061  24.899  1.00  0.30           C  
ATOM   1704  CE1 TYR B  50      -8.193 -16.867  24.814  1.00  0.26           C  
ATOM   1705  CE2 TYR B  50     -10.453 -16.319  25.498  1.00  0.35           C  
ATOM   1706  CZ  TYR B  50      -9.385 -17.223  25.456  1.00  0.31           C  
ATOM   1707  OH  TYR B  50      -9.508 -18.464  26.047  1.00  0.37           O  
ATOM   1708  H   TYR B  50      -8.829 -11.525  21.833  1.00  0.19           H  
ATOM   1709  HA  TYR B  50      -7.056 -13.716  22.783  1.00  0.23           H  
ATOM   1710  HB2 TYR B  50      -8.628 -12.638  24.333  1.00  0.19           H  
ATOM   1711  HB3 TYR B  50      -9.972 -13.023  23.257  1.00  0.21           H  
ATOM   1712  HD1 TYR B  50      -7.149 -15.334  23.720  1.00  0.26           H  
ATOM   1713  HD2 TYR B  50     -11.152 -14.364  24.933  1.00  0.35           H  
ATOM   1714  HE1 TYR B  50      -7.369 -17.565  24.782  1.00  0.28           H  
ATOM   1715  HE2 TYR B  50     -11.373 -16.593  25.993  1.00  0.44           H  
ATOM   1716  HH  TYR B  50     -10.356 -18.833  25.788  1.00  1.04           H  
ATOM   1717  N   LYS B  51      -7.759 -15.447  21.103  1.00  0.37           N  
ATOM   1718  CA  LYS B  51      -8.220 -16.500  20.153  1.00  0.46           C  
ATOM   1719  C   LYS B  51      -8.194 -17.873  20.831  1.00  0.55           C  
ATOM   1720  O   LYS B  51      -7.218 -18.592  20.742  1.00  1.02           O  
ATOM   1721  CB  LYS B  51      -7.222 -16.454  18.996  1.00  0.71           C  
ATOM   1722  CG  LYS B  51      -7.614 -15.337  18.027  1.00  1.49           C  
ATOM   1723  CD  LYS B  51      -6.386 -14.903  17.224  1.00  2.01           C  
ATOM   1724  CE  LYS B  51      -5.322 -14.351  18.175  1.00  2.65           C  
ATOM   1725  NZ  LYS B  51      -4.260 -15.395  18.211  1.00  3.32           N  
ATOM   1726  H   LYS B  51      -6.885 -15.530  21.538  1.00  0.41           H  
ATOM   1727  HA  LYS B  51      -9.212 -16.276  19.793  1.00  0.48           H  
ATOM   1728  HB2 LYS B  51      -6.231 -16.265  19.383  1.00  1.29           H  
ATOM   1729  HB3 LYS B  51      -7.230 -17.399  18.474  1.00  1.36           H  
ATOM   1730  HG2 LYS B  51      -8.377 -15.697  17.352  1.00  2.12           H  
ATOM   1731  HG3 LYS B  51      -7.994 -14.494  18.584  1.00  2.12           H  
ATOM   1732  HD2 LYS B  51      -5.987 -15.753  16.689  1.00  2.54           H  
ATOM   1733  HD3 LYS B  51      -6.669 -14.135  16.520  1.00  2.29           H  
ATOM   1734  HE2 LYS B  51      -4.925 -13.420  17.794  1.00  2.99           H  
ATOM   1735  HE3 LYS B  51      -5.735 -14.211  19.162  1.00  3.00           H  
ATOM   1736  HZ1 LYS B  51      -3.634 -15.226  19.022  1.00  3.59           H  
ATOM   1737  HZ2 LYS B  51      -3.707 -15.356  17.330  1.00  3.76           H  
ATOM   1738  HZ3 LYS B  51      -4.698 -16.333  18.304  1.00  3.63           H  
ATOM   1739  N   PRO B  52      -9.268 -18.180  21.506  1.00  0.80           N  
ATOM   1740  CA  PRO B  52      -9.368 -19.469  22.233  1.00  0.87           C  
ATOM   1741  C   PRO B  52      -9.105 -20.640  21.281  1.00  1.22           C  
ATOM   1742  O   PRO B  52      -9.452 -20.598  20.118  1.00  1.66           O  
ATOM   1743  CB  PRO B  52     -10.809 -19.498  22.741  1.00  1.51           C  
ATOM   1744  CG  PRO B  52     -11.278 -18.077  22.705  1.00  2.00           C  
ATOM   1745  CD  PRO B  52     -10.474 -17.362  21.652  1.00  1.53           C  
ATOM   1746  HA  PRO B  52      -8.683 -19.492  23.064  1.00  0.92           H  
ATOM   1747  HB2 PRO B  52     -11.420 -20.113  22.093  1.00  1.85           H  
ATOM   1748  HB3 PRO B  52     -10.842 -19.871  23.753  1.00  1.65           H  
ATOM   1749  HG2 PRO B  52     -12.329 -18.044  22.454  1.00  2.55           H  
ATOM   1750  HG3 PRO B  52     -11.114 -17.612  23.664  1.00  2.39           H  
ATOM   1751  HD2 PRO B  52     -11.024 -17.322  20.721  1.00  1.78           H  
ATOM   1752  HD3 PRO B  52     -10.213 -16.369  21.983  1.00  1.73           H  
ATOM   1753  N   ASN B  53      -8.496 -21.686  21.769  1.00  1.44           N  
ATOM   1754  CA  ASN B  53      -8.213 -22.860  20.893  1.00  2.20           C  
ATOM   1755  C   ASN B  53      -9.521 -23.550  20.495  1.00  2.57           C  
ATOM   1756  O   ASN B  53      -9.900 -23.437  19.340  1.00  3.16           O  
ATOM   1757  CB  ASN B  53      -7.354 -23.793  21.747  1.00  2.70           C  
ATOM   1758  CG  ASN B  53      -6.029 -23.104  22.080  1.00  3.26           C  
ATOM   1759  OD1 ASN B  53      -5.648 -22.150  21.433  1.00  3.52           O  
ATOM   1760  ND2 ASN B  53      -5.307 -23.551  23.071  1.00  3.91           N  
ATOM   1761  OXT ASN B  53     -10.122 -24.178  21.351  1.00  2.76           O  
ATOM   1762  H   ASN B  53      -8.226 -21.702  22.710  1.00  1.30           H  
ATOM   1763  HA  ASN B  53      -7.666 -22.554  20.016  1.00  2.45           H  
ATOM   1764  HB2 ASN B  53      -7.879 -24.029  22.662  1.00  2.89           H  
ATOM   1765  HB3 ASN B  53      -7.157 -24.702  21.200  1.00  3.05           H  
ATOM   1766 HD21 ASN B  53      -5.614 -24.321  23.594  1.00  4.04           H  
ATOM   1767 HD22 ASN B  53      -4.457 -23.117  23.293  1.00  4.46           H  
TER    1768      ASN B  53                                                      
MASTER      116    0    0    2    8    0    0    6  846    2    0   10          
END