HEADER    COMPLEMENT                              22-JUL-97   1APQ              
TITLE     STRUCTURE OF THE EGF-LIKE MODULE OF HUMAN C1R, NMR, 19                
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPLEMENT PROTEASE C1R;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EGF-LIKE MODULE;                                           
COMPND   5 EC: 3.4.21.41;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: CALCIUM-BINDING CONSENSUS SEQUENCE                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    COMPLEMENT, EGF, CALCIUM BINDING, SERINE PROTEASE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    B.BERSCH,J.-F.HERNANDEZ,D.MARION,G.J.ARLAUD                           
REVDAT   2   24-FEB-09 1APQ    1       VERSN                                    
REVDAT   1   17-SEP-97 1APQ    0                                                
JRNL        AUTH   B.BERSCH,J.F.HERNANDEZ,D.MARION,G.J.ARLAUD                   
JRNL        TITL   SOLUTION STRUCTURE OF THE EPIDERMAL GROWTH FACTOR            
JRNL        TITL 2 (EGF)-LIKE MODULE OF HUMAN COMPLEMENT PROTEASE               
JRNL        TITL 3 C1R, AN ATYPICAL MEMBER OF THE EGF FAMILY.                   
JRNL        REF    BIOCHEMISTRY                  V.  37  1204 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9477945                                                      
JRNL        DOI    10.1021/BI971851V                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.-F.HERNANDEZ,B.BERSCH,Y.PETILLOT,J.GAGNON,                 
REMARK   1  AUTH 2 G.J.ARLAUD                                                   
REMARK   1  TITL   CHEMICAL SYNTHESIS AND CHARACTERIZATION OF THE               
REMARK   1  TITL 2 EGF-LIKE MODULE OF HUMAN COMPLEMENT PROTEASE C1R             
REMARK   1  REF    J.PEPT.RES.                   V.  49   221 1997              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER (MODIFICATION OF ST ST                      
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE FOLLOWING JOURNAL CITATION : BLACKLEDGE ET AL., J. MOL.         
REMARK   3  BIOL. 245, 661-681 (1995).                                          
REMARK   4                                                                      
REMARK   4 1APQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX-600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING,               
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : EXPERIMENTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  2 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  9 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 12 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 15 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 18 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 19 CYS A  48   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  33     -149.18     53.03                                   
REMARK 500  1 ASP A  39      117.58   -168.71                                   
REMARK 500  1 GLN A  43      102.96    -59.33                                   
REMARK 500  1 CYS A  44       53.63     73.61                                   
REMARK 500  1 HIS A  46      -83.58   -101.64                                   
REMARK 500  1 PRO A  61      156.67    -47.02                                   
REMARK 500  1 HIS A  70      -37.50   -158.21                                   
REMARK 500  2 VAL A  24      -56.77     76.40                                   
REMARK 500  2 LEU A  26      174.64    -55.50                                   
REMARK 500  2 ASP A  27       92.59     65.93                                   
REMARK 500  2 GLU A  28      -60.08   -153.07                                   
REMARK 500  2 ARG A  32     -110.84     49.42                                   
REMARK 500  2 LYS A  34      -62.60     67.95                                   
REMARK 500  2 SER A  35       57.15   -151.59                                   
REMARK 500  2 GLU A  38      151.90     76.41                                   
REMARK 500  2 ASP A  39       75.78   -154.85                                   
REMARK 500  2 PRO A  42       90.21    -17.80                                   
REMARK 500  2 GLN A  45      -62.45     -6.97                                   
REMARK 500  2 HIS A  46      -79.97    -88.00                                   
REMARK 500  2 ARG A  69       43.17     85.26                                   
REMARK 500  3 SER A  35       65.93     28.62                                   
REMARK 500  3 GLU A  37      -70.05     66.45                                   
REMARK 500  3 ASP A  39      130.96    166.44                                   
REMARK 500  3 GLN A  43       -1.10     68.13                                   
REMARK 500  3 GLN A  45      -85.66    -31.44                                   
REMARK 500  3 HIS A  46      -72.89   -124.87                                   
REMARK 500  3 PHE A  56      -72.04    -92.93                                   
REMARK 500  3 CYS A  57      167.36    104.34                                   
REMARK 500  3 HIS A  70      -27.41   -152.14                                   
REMARK 500  4 GLU A  28       99.27    -36.73                                   
REMARK 500  4 ALA A  30      -75.73   -120.48                                   
REMARK 500  4 ARG A  32      168.82     63.28                                   
REMARK 500  4 SER A  35       71.40    -68.42                                   
REMARK 500  4 ASP A  39      -61.42   -155.54                                   
REMARK 500  4 PRO A  42      170.93    -54.95                                   
REMARK 500  4 GLN A  43     -111.31    -77.51                                   
REMARK 500  4 CYS A  44      164.19    156.16                                   
REMARK 500  4 HIS A  46      -94.12   -105.36                                   
REMARK 500  5 GLU A  28      -36.12    -39.26                                   
REMARK 500  5 SER A  35      -11.98   -150.33                                   
REMARK 500  5 ASP A  39       92.16   -166.20                                   
REMARK 500  5 GLN A  43      109.42    -58.92                                   
REMARK 500  5 GLN A  45      -96.12    -60.44                                   
REMARK 500  5 HIS A  46      -82.36    -83.46                                   
REMARK 500  5 GLU A  67      -52.00     73.36                                   
REMARK 500  5 ASP A  68      -24.19    114.13                                   
REMARK 500  6 SER A  33      -63.15   -170.76                                   
REMARK 500  6 LYS A  34       77.53    -63.94                                   
REMARK 500  6 SER A  35      -68.90   -157.25                                   
REMARK 500  6 ASP A  39       80.93     71.81                                   
REMARK 500  6 HIS A  46      -75.19    -96.21                                   
REMARK 500  6 PHE A  56      -77.66   -112.15                                   
REMARK 500  6 CYS A  57      166.70     97.03                                   
REMARK 500  6 HIS A  70      -45.43   -150.09                                   
REMARK 500  7 GLN A  43       39.62    -75.29                                   
REMARK 500  7 CYS A  44      135.42   -178.16                                   
REMARK 500  7 HIS A  46      -90.58   -107.40                                   
REMARK 500  7 TYR A  51     -174.55   -173.04                                   
REMARK 500  7 ARG A  69      -32.05     75.05                                   
REMARK 500  8 GLU A  28       70.88    -60.49                                   
REMARK 500  8 CYS A  29      -63.59   -174.37                                   
REMARK 500  8 LYS A  34       60.53     61.91                                   
REMARK 500  8 ASP A  39      107.46     71.71                                   
REMARK 500  8 PRO A  42     -167.68    -73.92                                   
REMARK 500  8 HIS A  46      -76.60   -107.83                                   
REMARK 500  8 TYR A  51     -178.72   -177.19                                   
REMARK 500  8 GLU A  67       -0.70    -58.92                                   
REMARK 500  8 ARG A  69      -27.97     72.66                                   
REMARK 500  9 GLU A  28       93.20    177.99                                   
REMARK 500  9 CYS A  29      -64.00     68.82                                   
REMARK 500  9 GLU A  38     -169.75   -176.07                                   
REMARK 500  9 HIS A  46      -84.74   -107.06                                   
REMARK 500  9 ASP A  68      -14.56   -153.35                                   
REMARK 500  9 ARG A  69      -34.26     73.67                                   
REMARK 500  9 ALA A  74       45.10    -86.31                                   
REMARK 500 10 ASP A  25      161.83    108.52                                   
REMARK 500 10 ASP A  27      103.34    -59.27                                   
REMARK 500 10 LYS A  34       78.54    -64.34                                   
REMARK 500 10 SER A  35       47.57   -156.68                                   
REMARK 500 10 GLU A  37       94.12    -37.56                                   
REMARK 500 10 CYS A  44      101.62    -59.45                                   
REMARK 500 10 HIS A  46      -82.63    -95.35                                   
REMARK 500 10 HIS A  70      -42.92   -131.51                                   
REMARK 500 11 LEU A  26     -137.55     44.52                                   
REMARK 500 11 ASP A  27       73.32   -100.84                                   
REMARK 500 11 ARG A  32      -62.02     47.39                                   
REMARK 500 11 SER A  33       30.01   -171.30                                   
REMARK 500 11 SER A  35       48.30    -77.05                                   
REMARK 500 11 PRO A  42      105.46    -49.03                                   
REMARK 500 11 CYS A  44       94.62    124.68                                   
REMARK 500 11 HIS A  46      -83.76    -95.72                                   
REMARK 500 11 TYR A  51     -171.74   -177.41                                   
REMARK 500 11 ARG A  69      -39.58     75.95                                   
REMARK 500 12 LEU A  26     -157.96    -92.37                                   
REMARK 500 12 CYS A  29       58.68   -103.94                                   
REMARK 500 12 SER A  31      -57.58     69.26                                   
REMARK 500 12 ARG A  32      -59.89     69.61                                   
REMARK 500 12 SER A  33     -167.77   -164.28                                   
REMARK 500 12 GLU A  38       52.32     36.15                                   
REMARK 500 12 ASP A  39      -59.33   -146.12                                   
REMARK 500 12 GLN A  41      138.57     98.76                                   
REMARK 500 12 HIS A  46      -92.72    -94.84                                   
REMARK 500 12 ARG A  69       -3.02     76.00                                   
REMARK 500 13 VAL A  24      -51.48     73.44                                   
REMARK 500 13 ARG A  32       48.86    -79.74                                   
REMARK 500 13 GLU A  37      106.26    -43.37                                   
REMARK 500 13 ASP A  39       77.74   -161.37                                   
REMARK 500 13 HIS A  46      -90.09   -108.25                                   
REMARK 500 13 TYR A  51     -174.95   -171.56                                   
REMARK 500 13 GLU A  67       -9.32    -59.52                                   
REMARK 500 13 ARG A  69      -31.65     74.22                                   
REMARK 500 14 GLU A  28       39.60     34.97                                   
REMARK 500 14 CYS A  29       16.21     55.63                                   
REMARK 500 14 LYS A  34      105.70    -50.78                                   
REMARK 500 14 GLU A  37      -97.48     52.80                                   
REMARK 500 14 ASP A  39       90.17   -167.11                                   
REMARK 500 14 GLN A  41       74.87   -118.68                                   
REMARK 500 14 PRO A  42       46.12    -80.74                                   
REMARK 500 14 CYS A  44       91.95     89.79                                   
REMARK 500 14 HIS A  46      -87.99   -110.15                                   
REMARK 500 15 CYS A  29       38.39   -173.03                                   
REMARK 500 15 ARG A  32       84.25    -60.59                                   
REMARK 500 15 SER A  33       26.84    -68.64                                   
REMARK 500 15 LYS A  34      144.40   -178.70                                   
REMARK 500 15 SER A  35      -65.58     64.96                                   
REMARK 500 15 GLU A  38       69.58    -68.60                                   
REMARK 500 15 GLN A  41      130.39     71.39                                   
REMARK 500 15 PRO A  42       98.03    -52.04                                   
REMARK 500 15 HIS A  46      -70.61   -107.31                                   
REMARK 500 15 GLU A  67       71.16     49.93                                   
REMARK 500 15 ARG A  69       63.33     66.72                                   
REMARK 500 15 HIS A  70      -36.13   -144.53                                   
REMARK 500 16 SER A  35      -80.57   -161.37                                   
REMARK 500 16 GLN A  41       67.68     31.54                                   
REMARK 500 16 PRO A  42     -159.88    -71.93                                   
REMARK 500 16 HIS A  46      -77.14   -111.64                                   
REMARK 500 16 GLU A  67       -9.17    -57.82                                   
REMARK 500 16 ARG A  69       26.19     82.02                                   
REMARK 500 16 HIS A  70      -43.89   -147.65                                   
REMARK 500 17 CYS A  29      -48.89     77.72                                   
REMARK 500 17 ALA A  30      -72.60    -57.14                                   
REMARK 500 17 ARG A  32      -19.71    -47.59                                   
REMARK 500 17 SER A  33       58.21   -154.21                                   
REMARK 500 17 LYS A  34      -77.19     64.87                                   
REMARK 500 17 ASP A  39      135.03   -170.15                                   
REMARK 500 17 PRO A  42       75.97    -68.99                                   
REMARK 500 17 HIS A  46      -68.38   -106.86                                   
REMARK 500 17 TYR A  51     -174.26   -174.61                                   
REMARK 500 17 SER A  58      -55.87   -131.55                                   
REMARK 500 17 CYS A  59      175.07    105.03                                   
REMARK 500 17 HIS A  70      -47.05   -141.91                                   
REMARK 500 18 LYS A  34       68.12     92.26                                   
REMARK 500 18 HIS A  46      -87.70   -109.56                                   
REMARK 500 18 TYR A  51     -176.25   -177.71                                   
REMARK 500 18 ASP A  68      -17.01   -171.38                                   
REMARK 500 18 ALA A  74       44.04    -85.14                                   
REMARK 500 19 LEU A  26     -152.33   -110.20                                   
REMARK 500 19 CYS A  29       53.62   -146.48                                   
REMARK 500 19 ALA A  30      -93.02     76.26                                   
REMARK 500 19 ARG A  32      -63.79     69.27                                   
REMARK 500 19 SER A  33      -37.36     72.78                                   
REMARK 500 19 LYS A  34       74.40    -67.08                                   
REMARK 500 19 SER A  35      -80.06    -58.42                                   
REMARK 500 19 GLU A  37       85.31    -68.42                                   
REMARK 500 19 GLU A  38       68.16    -69.15                                   
REMARK 500 19 HIS A  46      -79.02   -101.60                                   
REMARK 500 19 GLU A  67      -17.81     69.99                                   
REMARK 500 19 ASP A  68       -3.98     75.64                                   
REMARK 500 19 HIS A  70      -47.90   -164.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  63         0.08    SIDE_CHAIN                              
REMARK 500  3 ARG A  69         0.10    SIDE_CHAIN                              
REMARK 500  4 ARG A  60         0.08    SIDE_CHAIN                              
REMARK 500  5 TYR A  63         0.10    SIDE_CHAIN                              
REMARK 500  6 PHE A  56         0.09    SIDE_CHAIN                              
REMARK 500  8 HIS A  46         0.10    SIDE_CHAIN                              
REMARK 500  9 TYR A  55         0.08    SIDE_CHAIN                              
REMARK 500 12 TYR A  55         0.06    SIDE_CHAIN                              
REMARK 500 12 TYR A  63         0.09    SIDE_CHAIN                              
REMARK 500 13 TYR A  55         0.12    SIDE_CHAIN                              
REMARK 500 13 TYR A  63         0.14    SIDE_CHAIN                              
REMARK 500 15 HIS A  46         0.10    SIDE_CHAIN                              
REMARK 500 19 TYR A  55         0.11    SIDE_CHAIN                              
REMARK 500 19 TYR A  63         0.12    SIDE_CHAIN                              
REMARK 500 19 ARG A  69         0.10    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: PROBABLE CALCIUM BINDING SITE.                     
DBREF  1APQ A   23    75  UNP    P00736   C1R_HUMAN      140    192             
SEQRES   1 A   53  ALA VAL ASP LEU ASP GLU CYS ALA SER ARG SER LYS SER          
SEQRES   2 A   53  GLY GLU GLU ASP PRO GLN PRO GLN CYS GLN HIS LEU CYS          
SEQRES   3 A   53  HIS ASN TYR VAL GLY GLY TYR PHE CYS SER CYS ARG PRO          
SEQRES   4 A   53  GLY TYR GLU LEU GLN GLU ASP ARG HIS SER CYS GLN ALA          
SEQRES   5 A   53  GLU                                                          
SHEET    1   A 2 LEU A  47  TYR A  51  0                                        
SHEET    2   A 2 GLY A  54  SER A  58 -1  N  SER A  58   O  LEU A  47           
SSBOND   1 CYS A   29    CYS A   48                          1555   1555  2.08  
SSBOND   2 CYS A   44    CYS A   57                          1555   1555  2.07  
SSBOND   3 CYS A   59    CYS A   72                          1555   1555  2.07  
SITE     1 CAB  5 ASP A  25  LEU A  26  GLU A  28  ASN A  50                    
SITE     2 CAB  5 TYR A  51                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A  23     -13.792  15.013  -1.008  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -14.522  15.790   0.007  1.00  0.00           C  
ATOM      3  C   ALA A  23     -13.462  16.390   0.923  1.00  0.00           C  
ATOM      4  O   ALA A  23     -12.396  16.704   0.400  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -15.543  14.911   0.741  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -13.040  15.618  -1.319  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -13.341  14.229  -0.540  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -14.375  14.706  -1.770  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -15.049  16.608  -0.486  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -16.218  14.451   0.018  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -15.035  14.125   1.302  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -16.139  15.516   1.426  1.00  0.00           H  
ATOM     13  N   VAL A  24     -13.701  16.505   2.235  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -12.663  16.939   3.170  1.00  0.00           C  
ATOM     15  C   VAL A  24     -11.478  15.974   3.027  1.00  0.00           C  
ATOM     16  O   VAL A  24     -10.323  16.389   3.010  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -13.220  16.971   4.606  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -12.141  17.410   5.604  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -14.405  17.942   4.712  1.00  0.00           C  
ATOM     20  H   VAL A  24     -14.598  16.245   2.614  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -12.331  17.942   2.895  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -13.562  15.973   4.885  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -11.752  18.391   5.329  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -12.566  17.466   6.607  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -11.320  16.693   5.622  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -14.096  18.942   4.407  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -15.233  17.617   4.083  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -14.757  17.980   5.744  1.00  0.00           H  
ATOM     29  N   ASP A  25     -11.799  14.681   2.904  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -10.869  13.603   2.610  1.00  0.00           C  
ATOM     31  C   ASP A  25     -11.302  12.990   1.270  1.00  0.00           C  
ATOM     32  O   ASP A  25     -12.295  13.426   0.673  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -10.865  12.593   3.769  1.00  0.00           C  
ATOM     34  CG  ASP A  25      -9.501  11.932   3.949  1.00  0.00           C  
ATOM     35  OD1 ASP A  25      -8.981  11.409   2.941  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -8.994  11.978   5.092  1.00  0.00           O  
ATOM     37  H   ASP A  25     -12.777  14.439   2.896  1.00  0.00           H  
ATOM     38  HA  ASP A  25      -9.861  14.001   2.482  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -11.096  13.116   4.698  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -11.624  11.826   3.610  1.00  0.00           H  
ATOM     41  N   LEU A  26     -10.571  11.988   0.787  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -10.824  11.310  -0.475  1.00  0.00           C  
ATOM     43  C   LEU A  26     -10.206   9.913  -0.434  1.00  0.00           C  
ATOM     44  O   LEU A  26      -9.442   9.603   0.480  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -10.309  12.148  -1.659  1.00  0.00           C  
ATOM     46  CG  LEU A  26      -8.779  12.232  -1.821  1.00  0.00           C  
ATOM     47  CD1 LEU A  26      -8.479  13.068  -3.070  1.00  0.00           C  
ATOM     48  CD2 LEU A  26      -8.058  12.874  -0.629  1.00  0.00           C  
ATOM     49  H   LEU A  26      -9.805  11.625   1.351  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -11.902  11.186  -0.588  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -10.711  11.704  -2.571  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -10.713  13.158  -1.580  1.00  0.00           H  
ATOM     53  HG  LEU A  26      -8.373  11.232  -1.977  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -8.954  12.619  -3.943  1.00  0.00           H  
ATOM     55 HD12 LEU A  26      -8.859  14.082  -2.942  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -7.403  13.112  -3.238  1.00  0.00           H  
ATOM     57 HD21 LEU A  26      -8.520  13.830  -0.380  1.00  0.00           H  
ATOM     58 HD22 LEU A  26      -8.089  12.218   0.239  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -7.010  13.040  -0.879  1.00  0.00           H  
ATOM     60  N   ASP A  27     -10.530   9.064  -1.413  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -10.013   7.712  -1.469  1.00  0.00           C  
ATOM     62  C   ASP A  27      -8.573   7.767  -1.966  1.00  0.00           C  
ATOM     63  O   ASP A  27      -8.300   7.585  -3.154  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -10.925   6.806  -2.315  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -11.127   7.257  -3.762  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -11.210   8.486  -3.980  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -11.228   6.355  -4.620  1.00  0.00           O  
ATOM     68  H   ASP A  27     -11.047   9.372  -2.230  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -10.016   7.298  -0.460  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -10.496   5.803  -2.325  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.904   6.752  -1.840  1.00  0.00           H  
ATOM     72  N   GLU A  28      -7.642   8.050  -1.053  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -6.223   8.133  -1.372  1.00  0.00           C  
ATOM     74  C   GLU A  28      -5.684   6.824  -1.952  1.00  0.00           C  
ATOM     75  O   GLU A  28      -4.679   6.851  -2.655  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -5.414   8.642  -0.178  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -5.760  10.114   0.097  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -4.838  10.773   1.119  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -3.770  10.186   1.400  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -5.225  11.858   1.603  1.00  0.00           O  
ATOM     81  H   GLU A  28      -7.965   8.288  -0.120  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -6.103   8.864  -2.168  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -5.613   8.035   0.703  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -4.356   8.566  -0.437  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -5.675  10.688  -0.826  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -6.786  10.185   0.458  1.00  0.00           H  
ATOM     87  N   CYS A  29      -6.353   5.689  -1.709  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.005   4.434  -2.369  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.972   4.622  -3.886  1.00  0.00           C  
ATOM     90  O   CYS A  29      -5.146   4.022  -4.567  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -7.042   3.366  -2.041  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -6.807   1.811  -2.936  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.151   5.699  -1.079  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -5.021   4.101  -2.046  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -7.043   3.167  -0.971  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -8.020   3.746  -2.331  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.886   5.449  -4.401  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -6.980   5.794  -5.808  1.00  0.00           C  
ATOM     99  C   ALA A  30      -6.197   7.082  -6.067  1.00  0.00           C  
ATOM    100  O   ALA A  30      -5.334   7.150  -6.940  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -8.458   6.007  -6.155  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.504   5.944  -3.768  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -6.582   4.991  -6.431  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.035   5.116  -5.908  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -8.864   6.850  -5.594  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.565   6.224  -7.217  1.00  0.00           H  
ATOM    107  N   SER A  31      -6.504   8.110  -5.276  1.00  0.00           N  
ATOM    108  CA  SER A  31      -6.018   9.471  -5.433  1.00  0.00           C  
ATOM    109  C   SER A  31      -4.556   9.670  -5.013  1.00  0.00           C  
ATOM    110  O   SER A  31      -4.251  10.615  -4.285  1.00  0.00           O  
ATOM    111  CB  SER A  31      -6.959  10.413  -4.665  1.00  0.00           C  
ATOM    112  OG  SER A  31      -8.311   9.988  -4.758  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.193   7.944  -4.557  1.00  0.00           H  
ATOM    114  HA  SER A  31      -6.095   9.728  -6.492  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -6.679  10.460  -3.614  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -6.861  11.416  -5.083  1.00  0.00           H  
ATOM    117  HG  SER A  31      -8.449   9.200  -4.218  1.00  0.00           H  
ATOM    118  N   ARG A  32      -3.633   8.837  -5.498  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -2.208   8.953  -5.186  1.00  0.00           C  
ATOM    120  C   ARG A  32      -1.588  10.029  -6.081  1.00  0.00           C  
ATOM    121  O   ARG A  32      -0.644   9.764  -6.828  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -1.515   7.595  -5.367  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -2.189   6.526  -4.504  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -1.473   5.178  -4.595  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -2.391   4.124  -4.156  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -2.165   2.810  -4.215  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -0.932   2.353  -4.434  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -3.198   1.980  -4.067  1.00  0.00           N  
ATOM    129  H   ARG A  32      -3.938   8.111  -6.139  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -2.083   9.255  -4.145  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -1.565   7.295  -6.415  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -0.467   7.686  -5.076  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -2.212   6.848  -3.462  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -3.213   6.393  -4.854  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -1.205   4.989  -5.637  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -0.568   5.202  -3.986  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -3.356   4.409  -4.027  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -0.189   3.008  -4.618  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -0.732   1.357  -4.470  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -4.130   2.390  -4.071  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -3.083   0.979  -4.122  1.00  0.00           H  
ATOM    142  N   SER A  33      -2.115  11.256  -5.997  1.00  0.00           N  
ATOM    143  CA  SER A  33      -1.727  12.360  -6.865  1.00  0.00           C  
ATOM    144  C   SER A  33      -1.859  11.898  -8.324  1.00  0.00           C  
ATOM    145  O   SER A  33      -2.686  11.040  -8.640  1.00  0.00           O  
ATOM    146  CB  SER A  33      -0.314  12.849  -6.496  1.00  0.00           C  
ATOM    147  OG  SER A  33       0.038  13.999  -7.246  1.00  0.00           O  
ATOM    148  H   SER A  33      -2.884  11.392  -5.349  1.00  0.00           H  
ATOM    149  HA  SER A  33      -2.428  13.181  -6.707  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -0.295  13.102  -5.435  1.00  0.00           H  
ATOM    151  HB3 SER A  33       0.422  12.064  -6.681  1.00  0.00           H  
ATOM    152  HG  SER A  33       0.855  14.366  -6.895  1.00  0.00           H  
ATOM    153  N   LYS A  34      -1.027  12.428  -9.218  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -0.992  12.023 -10.615  1.00  0.00           C  
ATOM    155  C   LYS A  34      -0.206  10.710 -10.726  1.00  0.00           C  
ATOM    156  O   LYS A  34       0.804  10.643 -11.420  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -0.374  13.149 -11.461  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -1.077  14.506 -11.296  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -2.561  14.451 -11.683  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -3.169  15.857 -11.659  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -4.600  15.828 -12.010  1.00  0.00           N  
ATOM    162  H   LYS A  34      -0.375  13.129  -8.879  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -2.002  11.832 -10.978  1.00  0.00           H  
ATOM    164  HB2 LYS A  34       0.672  13.275 -11.175  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -0.407  12.858 -12.512  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -0.979  14.855 -10.267  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -0.567  15.221 -11.945  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -2.659  14.029 -12.685  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -3.103  13.822 -10.975  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -3.063  16.285 -10.661  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -2.647  16.497 -12.373  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -5.101  15.252 -11.349  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -4.974  16.766 -11.985  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -4.715  15.448 -12.939  1.00  0.00           H  
ATOM    175  N   SER A  35      -0.673   9.662 -10.034  1.00  0.00           N  
ATOM    176  CA  SER A  35      -0.015   8.360  -9.968  1.00  0.00           C  
ATOM    177  C   SER A  35       1.442   8.536  -9.526  1.00  0.00           C  
ATOM    178  O   SER A  35       2.367   8.027 -10.157  1.00  0.00           O  
ATOM    179  CB  SER A  35      -0.128   7.639 -11.318  1.00  0.00           C  
ATOM    180  OG  SER A  35      -1.485   7.581 -11.715  1.00  0.00           O  
ATOM    181  H   SER A  35      -1.503   9.806  -9.467  1.00  0.00           H  
ATOM    182  HA  SER A  35      -0.526   7.758  -9.215  1.00  0.00           H  
ATOM    183  HB2 SER A  35       0.458   8.165 -12.074  1.00  0.00           H  
ATOM    184  HB3 SER A  35       0.268   6.627 -11.223  1.00  0.00           H  
ATOM    185  HG  SER A  35      -1.838   8.474 -11.726  1.00  0.00           H  
ATOM    186  N   GLY A  36       1.646   9.254  -8.419  1.00  0.00           N  
ATOM    187  CA  GLY A  36       2.965   9.605  -7.915  1.00  0.00           C  
ATOM    188  C   GLY A  36       3.694   8.449  -7.233  1.00  0.00           C  
ATOM    189  O   GLY A  36       4.213   8.617  -6.131  1.00  0.00           O  
ATOM    190  H   GLY A  36       0.831   9.568  -7.901  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       3.581   9.970  -8.738  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       2.849  10.417  -7.196  1.00  0.00           H  
ATOM    193  N   GLU A  37       3.806   7.291  -7.890  1.00  0.00           N  
ATOM    194  CA  GLU A  37       4.506   6.130  -7.345  1.00  0.00           C  
ATOM    195  C   GLU A  37       6.020   6.289  -7.551  1.00  0.00           C  
ATOM    196  O   GLU A  37       6.698   5.393  -8.052  1.00  0.00           O  
ATOM    197  CB  GLU A  37       3.955   4.836  -7.969  1.00  0.00           C  
ATOM    198  CG  GLU A  37       2.555   4.469  -7.446  1.00  0.00           C  
ATOM    199  CD  GLU A  37       1.464   5.436  -7.893  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       1.122   5.389  -9.094  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       0.990   6.206  -7.030  1.00  0.00           O  
ATOM    202  H   GLU A  37       3.412   7.238  -8.824  1.00  0.00           H  
ATOM    203  HA  GLU A  37       4.337   6.071  -6.269  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       3.945   4.915  -9.057  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       4.619   4.013  -7.697  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       2.298   3.476  -7.818  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       2.573   4.427  -6.358  1.00  0.00           H  
ATOM    208  N   GLU A  38       6.565   7.437  -7.139  1.00  0.00           N  
ATOM    209  CA  GLU A  38       7.982   7.753  -7.243  1.00  0.00           C  
ATOM    210  C   GLU A  38       8.703   7.069  -6.081  1.00  0.00           C  
ATOM    211  O   GLU A  38       9.257   7.731  -5.206  1.00  0.00           O  
ATOM    212  CB  GLU A  38       8.161   9.278  -7.224  1.00  0.00           C  
ATOM    213  CG  GLU A  38       7.457   9.942  -8.416  1.00  0.00           C  
ATOM    214  CD  GLU A  38       7.627  11.456  -8.384  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       8.733  11.910  -8.749  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       6.650  12.130  -7.992  1.00  0.00           O  
ATOM    217  H   GLU A  38       5.961   8.092  -6.654  1.00  0.00           H  
ATOM    218  HA  GLU A  38       8.385   7.369  -8.182  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       7.760   9.683  -6.293  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       9.227   9.510  -7.268  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       7.879   9.561  -9.346  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       6.391   9.715  -8.399  1.00  0.00           H  
ATOM    223  N   ASP A  39       8.673   5.736  -6.069  1.00  0.00           N  
ATOM    224  CA  ASP A  39       9.206   4.911  -5.002  1.00  0.00           C  
ATOM    225  C   ASP A  39       9.212   3.479  -5.539  1.00  0.00           C  
ATOM    226  O   ASP A  39       8.145   2.959  -5.862  1.00  0.00           O  
ATOM    227  CB  ASP A  39       8.297   5.055  -3.773  1.00  0.00           C  
ATOM    228  CG  ASP A  39       8.506   3.934  -2.764  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       9.684   3.629  -2.483  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       7.478   3.392  -2.300  1.00  0.00           O  
ATOM    231  H   ASP A  39       8.223   5.245  -6.840  1.00  0.00           H  
ATOM    232  HA  ASP A  39      10.205   5.255  -4.739  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       8.499   6.006  -3.280  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       7.255   5.050  -4.093  1.00  0.00           H  
ATOM    235  N   PRO A  40      10.373   2.826  -5.672  1.00  0.00           N  
ATOM    236  CA  PRO A  40      10.450   1.505  -6.266  1.00  0.00           C  
ATOM    237  C   PRO A  40      10.018   0.416  -5.276  1.00  0.00           C  
ATOM    238  O   PRO A  40      10.831  -0.376  -4.806  1.00  0.00           O  
ATOM    239  CB  PRO A  40      11.901   1.397  -6.727  1.00  0.00           C  
ATOM    240  CG  PRO A  40      12.661   2.180  -5.656  1.00  0.00           C  
ATOM    241  CD  PRO A  40      11.700   3.330  -5.353  1.00  0.00           C  
ATOM    242  HA  PRO A  40       9.809   1.439  -7.148  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      12.237   0.368  -6.832  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      11.991   1.928  -7.677  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      12.782   1.557  -4.768  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      13.633   2.529  -6.006  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      11.785   3.619  -4.304  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      11.933   4.178  -5.999  1.00  0.00           H  
ATOM    249  N   GLN A  41       8.720   0.385  -4.964  1.00  0.00           N  
ATOM    250  CA  GLN A  41       8.069  -0.596  -4.107  1.00  0.00           C  
ATOM    251  C   GLN A  41       6.669  -0.824  -4.682  1.00  0.00           C  
ATOM    252  O   GLN A  41       6.159   0.062  -5.362  1.00  0.00           O  
ATOM    253  CB  GLN A  41       7.934  -0.057  -2.675  1.00  0.00           C  
ATOM    254  CG  GLN A  41       9.281   0.204  -1.990  1.00  0.00           C  
ATOM    255  CD  GLN A  41       9.091   0.587  -0.525  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       9.611  -0.073   0.368  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       8.340   1.651  -0.257  1.00  0.00           N  
ATOM    258  H   GLN A  41       8.105   1.066  -5.402  1.00  0.00           H  
ATOM    259  HA  GLN A  41       8.639  -1.526  -4.109  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       7.352   0.863  -2.704  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       7.386  -0.781  -2.073  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       9.887  -0.701  -2.040  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       9.815   1.005  -2.499  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       7.932   2.197  -1.010  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       8.189   1.912   0.704  1.00  0.00           H  
ATOM    266  N   PRO A  42       6.032  -1.978  -4.444  1.00  0.00           N  
ATOM    267  CA  PRO A  42       4.672  -2.212  -4.895  1.00  0.00           C  
ATOM    268  C   PRO A  42       3.722  -1.479  -3.941  1.00  0.00           C  
ATOM    269  O   PRO A  42       3.347  -2.029  -2.906  1.00  0.00           O  
ATOM    270  CB  PRO A  42       4.500  -3.733  -4.845  1.00  0.00           C  
ATOM    271  CG  PRO A  42       5.438  -4.165  -3.715  1.00  0.00           C  
ATOM    272  CD  PRO A  42       6.591  -3.164  -3.814  1.00  0.00           C  
ATOM    273  HA  PRO A  42       4.518  -1.863  -5.918  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       3.464  -4.025  -4.670  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       4.853  -4.162  -5.783  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       4.933  -4.043  -2.756  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       5.773  -5.197  -3.827  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       6.995  -2.955  -2.824  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       7.372  -3.577  -4.455  1.00  0.00           H  
ATOM    280  N   GLN A  43       3.347  -0.232  -4.255  1.00  0.00           N  
ATOM    281  CA  GLN A  43       2.463   0.530  -3.383  1.00  0.00           C  
ATOM    282  C   GLN A  43       1.121  -0.180  -3.184  1.00  0.00           C  
ATOM    283  O   GLN A  43       0.252  -0.118  -4.051  1.00  0.00           O  
ATOM    284  CB  GLN A  43       2.228   1.965  -3.877  1.00  0.00           C  
ATOM    285  CG  GLN A  43       3.463   2.863  -3.752  1.00  0.00           C  
ATOM    286  CD  GLN A  43       4.507   2.578  -4.817  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       4.181   2.092  -5.896  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       5.764   2.874  -4.517  1.00  0.00           N  
ATOM    289  H   GLN A  43       3.725   0.215  -5.086  1.00  0.00           H  
ATOM    290  HA  GLN A  43       2.953   0.617  -2.419  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       1.851   1.962  -4.900  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       1.470   2.407  -3.230  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       3.154   3.903  -3.862  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       3.909   2.738  -2.766  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       6.034   3.195  -3.595  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       6.475   2.690  -5.218  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.947  -0.815  -2.023  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.279  -1.483  -1.611  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.466  -2.789  -2.375  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.506  -3.035  -2.981  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.480  -0.546  -1.744  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -2.801  -0.947  -0.603  1.00  0.00           S  
ATOM    303  H   CYS A  44       1.772  -0.981  -1.461  1.00  0.00           H  
ATOM    304  HA  CYS A  44      -0.168  -1.728  -0.554  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.181   0.480  -1.531  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -1.900  -0.579  -2.745  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.569  -3.628  -2.318  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.697  -4.913  -2.977  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.590  -5.740  -3.043  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.883  -6.322  -4.084  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.796  -5.675  -2.239  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.464  -6.721  -3.123  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.551  -7.424  -2.341  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       4.381  -6.776  -1.708  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       3.525  -8.745  -2.312  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.391  -3.320  -1.805  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.043  -4.719  -3.991  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.571  -4.962  -1.964  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.401  -6.134  -1.331  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.731  -7.427  -3.513  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.955  -6.210  -3.938  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       2.858  -9.286  -2.837  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.115  -9.157  -1.600  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.305  -5.859  -1.919  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.527  -6.651  -1.829  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.763  -5.755  -1.878  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.358  -5.624  -2.945  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.507  -7.511  -0.567  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.602  -8.716  -0.612  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.780  -9.760   0.293  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.535  -9.013  -1.421  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.793 -10.617   0.029  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.024 -10.223  -0.997  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.017  -5.330  -1.111  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.610  -7.334  -2.675  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.197  -6.874   0.257  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.519  -7.874  -0.378  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.151  -8.407  -2.226  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.634 -11.525   0.586  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.775 -10.710  -1.377  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.188  -5.172  -0.745  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.397  -4.348  -0.742  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.312  -3.141   0.192  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.545  -3.134   1.155  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.641  -5.224  -0.506  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.621  -6.122   0.746  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.929  -5.344   2.030  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.683  -7.217   0.585  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.703  -5.329   0.136  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.514  -3.912  -1.736  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.531  -4.593  -0.485  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.726  -5.875  -1.377  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.654  -6.614   0.849  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.847  -4.767   1.910  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -7.055  -6.047   2.853  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.111  -4.674   2.274  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.671  -6.766   0.477  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.467  -7.820  -0.297  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -7.681  -7.869   1.459  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.093  -2.104  -0.136  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.170  -0.838   0.585  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.314  -0.843   1.596  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.163  -1.732   1.593  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.522   0.313  -0.366  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.468   0.744  -1.760  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.711  -2.212  -0.925  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.223  -0.599   1.060  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.521   0.138  -0.768  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.545   1.216   0.241  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.359   0.225   2.393  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.432   0.609   3.288  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.386   2.136   3.328  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.363   2.699   3.708  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.221   0.041   4.686  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.440  -1.443   4.788  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.705  -1.969   5.043  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.546  -2.473   4.655  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.533  -3.293   5.028  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -8.258  -3.647   4.799  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.558   0.850   2.384  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.393   0.270   2.897  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.210   0.281   5.012  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -8.939   0.542   5.337  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.493  -2.375   4.439  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -10.333  -4.001   5.185  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -7.898  -4.587   4.736  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.449   2.811   2.883  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.522   4.274   2.877  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.147   4.718   4.194  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.012   4.016   4.717  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.326   4.794   1.679  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.637   4.514   0.346  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -8.646   5.147  -0.015  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -10.177   3.569  -0.416  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.294   2.286   2.721  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.525   4.700   2.799  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.325   4.357   1.693  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.431   5.874   1.768  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -11.009   3.098  -0.100  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.765   3.343  -1.307  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.722   5.861   4.739  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.200   6.359   6.022  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.794   7.820   6.210  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.169   8.423   5.340  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.664   5.483   7.174  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.243   5.753   7.655  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.218   6.108   6.756  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -7.954   5.672   9.030  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.929   6.404   7.227  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -6.666   5.972   9.504  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.658   6.354   8.603  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.404   6.642   9.054  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.061   6.452   4.236  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.290   6.307   6.022  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.328   5.630   8.024  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.744   4.432   6.903  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.410   6.176   5.703  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -8.724   5.390   9.734  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.154   6.700   6.536  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.469   5.928  10.564  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.336   6.610  10.010  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.127   8.398   7.363  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.716   9.757   7.668  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.197   9.800   7.762  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.578   8.898   8.319  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -10.397  10.277   8.932  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -11.898  10.305   8.654  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -10.074   9.434  10.170  1.00  0.00           C  
ATOM    429  H   VAL A  52     -10.598   7.858   8.070  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.029  10.392   6.838  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.063  11.300   9.113  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -12.079  10.888   7.750  1.00  0.00           H  
ATOM    433 HG12 VAL A  52     -12.271   9.292   8.507  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -12.408  10.769   9.494  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -10.360   8.394  10.018  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.006   9.481  10.384  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -10.616   9.832  11.026  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.599  10.835   7.180  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.159  10.916   7.044  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.762  10.378   5.669  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.641  10.633   5.237  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.160  11.501   6.658  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.858  11.961   7.114  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -5.642  10.352   7.821  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.659   9.653   4.979  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.393   9.179   3.625  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.669   7.698   3.444  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.796   7.280   3.183  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.580   9.449   5.383  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.022   9.715   2.926  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.357   9.359   3.345  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.614   6.893   3.536  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.716   5.455   3.377  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.544   4.742   4.027  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.554   5.359   4.415  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.836   5.063   1.892  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.534   4.853   1.127  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.590   5.889   0.997  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -4.272   3.604   0.531  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -2.435   5.697   0.216  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -3.134   3.422  -0.272  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -2.228   4.478  -0.449  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -1.128   4.297  -1.236  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.715   7.288   3.769  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.614   5.125   3.895  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.386   4.125   1.849  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.447   5.796   1.373  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.739   6.834   1.498  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -4.955   2.782   0.666  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -1.718   6.498   0.109  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -2.971   2.473  -0.759  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.367   3.857  -2.059  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.696   3.428   4.122  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -3.710   2.466   4.550  1.00  0.00           C  
ATOM    475  C   PHE A  56      -3.987   1.217   3.726  1.00  0.00           C  
ATOM    476  O   PHE A  56      -4.816   1.234   2.815  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -3.760   2.221   6.065  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.081   1.720   6.618  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.157   2.610   6.788  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.214   0.382   7.035  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.360   2.165   7.360  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.415  -0.061   7.614  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.485   0.833   7.789  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.559   3.023   3.766  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -2.716   2.829   4.286  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -2.971   1.524   6.347  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -3.505   3.154   6.550  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.070   3.637   6.471  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.397  -0.315   6.922  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.189   2.847   7.457  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.521  -1.094   7.907  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.412   0.489   8.226  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.286   0.140   4.052  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.342  -1.125   3.346  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.336  -2.278   4.328  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.130  -2.095   5.527  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.159  -1.233   2.376  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.169   0.046   1.103  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.720   0.196   4.876  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.266  -1.196   2.786  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.233  -1.165   2.941  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.172  -2.197   1.869  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.588  -3.466   3.795  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.545  -4.728   4.499  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.237  -5.793   3.457  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.884  -5.471   2.319  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.845  -5.000   5.263  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.732  -6.155   6.073  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.698  -3.518   2.782  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.716  -4.707   5.209  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.059  -4.160   5.913  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.664  -5.130   4.559  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.216  -5.941   6.857  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.398  -7.052   3.850  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.990  -8.179   3.030  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.933  -9.362   3.171  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.711  -9.451   4.120  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.581  -8.634   3.452  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.324  -7.350   3.669  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.849  -7.197   4.752  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.993  -7.867   1.987  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.657  -9.161   4.403  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.191  -9.349   2.733  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.838 -10.283   2.213  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.519 -11.565   2.254  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.917 -12.307   3.461  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.700 -12.234   3.639  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.245 -12.265   0.910  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.963 -13.600   0.660  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.334 -14.763   1.433  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -4.721 -16.065   0.882  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -4.312 -17.234   1.398  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -3.523 -17.255   2.479  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -4.699 -18.378   0.826  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.142 -10.136   1.487  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.589 -11.391   2.359  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -4.571 -11.584   0.123  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -3.170 -12.414   0.793  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.024 -13.513   0.896  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.865 -13.817  -0.405  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -3.245 -14.682   1.401  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -4.670 -14.741   2.465  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -5.320 -16.066   0.069  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.240 -16.383   2.918  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -3.205 -18.125   2.876  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -5.294 -18.356   0.011  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -4.403 -19.268   1.199  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.713 -12.976   4.316  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.196 -13.687   5.477  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.984 -14.571   5.167  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.762 -14.999   4.034  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.358 -14.504   6.031  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.582 -13.689   5.609  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.166 -13.045   4.284  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.911 -12.933   6.213  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.356 -15.482   5.551  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.298 -14.625   7.113  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.475 -14.307   5.508  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.755 -12.904   6.348  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.495 -13.667   3.451  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.617 -12.054   4.213  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.187 -14.854   6.192  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.928 -15.566   6.036  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.174 -14.551   5.725  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.221 -14.563   6.369  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.444 -14.512   7.105  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.693 -16.078   6.969  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.984 -16.307   5.237  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.051 -13.672   4.740  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.874 -12.601   4.423  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.772 -11.505   5.483  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.136 -11.509   6.314  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.639 -12.057   3.009  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.213 -12.904   1.889  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.701 -14.190   1.631  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.182 -12.356   1.026  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       1.190 -14.940   0.548  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.669 -13.105  -0.057  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       2.178 -14.398  -0.294  1.00  0.00           C  
ATOM    580  OH  TYR A  63       2.656 -15.117  -1.346  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.936 -13.667   4.259  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.875 -13.008   4.483  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.427 -11.922   2.848  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.096 -11.072   2.943  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.083 -14.602   2.249  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.546 -11.352   1.180  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       0.796 -15.928   0.364  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.423 -12.687  -0.709  1.00  0.00           H  
ATOM    589  HH  TYR A  63       2.261 -15.988  -1.422  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.708 -10.557   5.437  1.00  0.00           N  
ATOM    591  CA  GLU A  64       1.846  -9.502   6.424  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.365  -8.255   5.735  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.266  -8.343   4.899  1.00  0.00           O  
ATOM    594  CB  GLU A  64       2.869  -9.937   7.481  1.00  0.00           C  
ATOM    595  CG  GLU A  64       2.342 -10.994   8.463  1.00  0.00           C  
ATOM    596  CD  GLU A  64       1.156 -10.515   9.298  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.028  -9.282   9.468  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.400 -11.393   9.767  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.381 -10.566   4.669  1.00  0.00           H  
ATOM    600  HA  GLU A  64       0.880  -9.277   6.878  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.724 -10.357   6.957  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.242  -9.068   8.027  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       2.060 -11.896   7.920  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.152 -11.255   9.146  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.809  -7.097   6.095  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.233  -5.825   5.546  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.551  -5.459   6.226  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.615  -5.386   7.451  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.145  -4.768   5.780  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.343  -3.518   4.908  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.915  -3.752   3.454  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.491  -2.383   5.480  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.125  -7.094   6.837  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.388  -5.959   4.477  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.162  -5.187   5.566  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.165  -4.484   6.834  1.00  0.00           H  
ATOM    617  HG  LEU A  65       2.391  -3.223   4.929  1.00  0.00           H  
ATOM    618 HD11 LEU A  65      -0.124  -4.084   3.415  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.007  -2.825   2.890  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       1.547  -4.500   2.984  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.551  -2.697   5.514  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.828  -2.143   6.488  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.579  -1.497   4.852  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.609  -5.273   5.440  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.929  -4.974   5.966  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.987  -3.542   6.506  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.079  -2.741   6.288  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.978  -5.197   4.870  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.869  -6.567   4.188  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.047  -7.743   5.145  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.176  -8.120   5.440  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.952  -8.351   5.592  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.478  -5.290   4.436  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.139  -5.657   6.792  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.863  -4.428   4.106  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.975  -5.108   5.300  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       5.922  -6.666   3.661  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.668  -6.618   3.449  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.020  -8.053   5.333  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.044  -9.253   6.085  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.097  -3.204   7.170  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.344  -1.895   7.770  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.155  -0.719   6.805  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.841   0.388   7.237  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.733  -1.865   8.432  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.918  -1.852   7.448  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.909  -3.032   6.482  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.815  -4.172   6.987  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       9.927  -2.772   5.260  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.810  -3.913   7.290  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.598  -1.768   8.549  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       8.797  -0.961   9.040  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.830  -2.724   9.099  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.915  -0.921   6.879  1.00  0.00           H  
ATOM    655  HG3 GLU A  67      10.846  -1.891   8.019  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.347  -0.961   5.506  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.181   0.044   4.460  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.718   0.479   4.335  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.429   1.511   3.737  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.720  -0.476   3.116  1.00  0.00           C  
ATOM    661  CG  ASP A  68       6.742  -1.366   2.345  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.015  -2.153   2.991  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       6.720  -1.251   1.101  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.514  -1.917   5.243  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.772   0.917   4.740  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.924   0.394   2.492  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       8.659  -1.009   3.264  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.807  -0.340   4.865  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.374  -0.149   4.861  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.815  -0.028   3.457  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.969   0.816   3.170  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.967   1.015   5.755  1.00  0.00           C  
ATOM    673  CG  ARG A  69       3.239   0.597   7.198  1.00  0.00           C  
ATOM    674  CD  ARG A  69       2.870   1.670   8.230  1.00  0.00           C  
ATOM    675  NE  ARG A  69       3.220   3.036   7.813  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       4.450   3.548   7.644  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       5.552   2.794   7.735  1.00  0.00           N  
ATOM    678  NH2 ARG A  69       4.572   4.851   7.369  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.128  -1.193   5.309  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.967  -1.065   5.279  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       3.504   1.920   5.473  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       1.900   1.166   5.618  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       2.640  -0.301   7.357  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       4.286   0.329   7.316  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       1.789   1.640   8.378  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       3.348   1.440   9.184  1.00  0.00           H  
ATOM    687  HE  ARG A  69       2.436   3.660   7.684  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       5.504   1.787   7.835  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       6.465   3.199   7.600  1.00  0.00           H  
ATOM    690 HH21 ARG A  69       3.747   5.427   7.290  1.00  0.00           H  
ATOM    691 HH22 ARG A  69       5.480   5.265   7.224  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.267  -0.933   2.597  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.800  -0.986   1.228  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.033  -2.368   0.626  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.205  -2.850  -0.147  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.497   0.102   0.391  1.00  0.00           C  
ATOM    697  CG  HIS A  70       2.712   1.375   0.165  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       3.367   2.560  -0.167  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       1.358   1.600   0.115  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       2.395   3.453  -0.368  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       1.170   2.925  -0.226  1.00  0.00           N  
ATOM    702  H   HIS A  70       3.957  -1.593   2.930  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.724  -0.831   1.288  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.447   0.365   0.858  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.735  -0.313  -0.587  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       0.578   0.879   0.295  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       2.575   4.482  -0.646  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       0.286   3.405  -0.360  1.00  0.00           H  
ATOM    709  N   SER A  71       4.160  -2.993   0.971  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.519  -4.320   0.493  1.00  0.00           C  
ATOM    711  C   SER A  71       3.996  -5.364   1.472  1.00  0.00           C  
ATOM    712  O   SER A  71       4.084  -5.155   2.681  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.040  -4.442   0.340  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.393  -5.731  -0.136  1.00  0.00           O  
ATOM    715  H   SER A  71       4.751  -2.553   1.668  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.078  -4.475  -0.487  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.394  -3.686  -0.363  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.523  -4.280   1.305  1.00  0.00           H  
ATOM    719  HG  SER A  71       5.806  -5.967  -0.870  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.471  -6.482   0.961  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.043  -7.610   1.779  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.965  -8.778   1.477  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.189  -9.082   0.306  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.615  -8.076   1.495  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.291  -6.881   1.745  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.530  -6.622  -0.041  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.079  -7.332   2.824  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.560  -8.496   0.501  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.406  -8.896   2.179  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.481  -9.450   2.502  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.289 -10.649   2.306  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.673 -11.780   3.113  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.785 -11.554   3.932  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.758 -10.417   2.669  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.363  -9.227   1.906  1.00  0.00           C  
ATOM    736  CD  GLN A  73       7.390  -9.449   0.395  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       7.546 -10.574  -0.071  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       7.245  -8.389  -0.395  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.206  -9.195   3.451  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.249 -10.976   1.266  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.827 -10.269   3.743  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.335 -11.312   2.431  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.790  -8.328   2.119  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       8.386  -9.075   2.249  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.070  -7.457  -0.023  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       7.242  -8.539  -1.391  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.132 -13.004   2.865  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.629 -14.207   3.519  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.374 -14.437   4.831  1.00  0.00           C  
ATOM    750  O   ALA A  74       5.881 -15.525   5.094  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.763 -15.382   2.565  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.940 -13.073   2.265  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.570 -14.103   3.740  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.215 -15.153   1.653  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.817 -15.543   2.341  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.337 -16.266   3.039  1.00  0.00           H  
ATOM    757  N   GLU A  75       5.429 -13.370   5.618  1.00  0.00           N  
ATOM    758  CA  GLU A  75       6.115 -13.212   6.891  1.00  0.00           C  
ATOM    759  C   GLU A  75       5.973 -11.736   7.261  1.00  0.00           C  
ATOM    760  O   GLU A  75       5.796 -11.450   8.463  1.00  0.00           O  
ATOM    761  CB  GLU A  75       7.601 -13.596   6.771  1.00  0.00           C  
ATOM    762  CG  GLU A  75       8.344 -13.444   8.106  1.00  0.00           C  
ATOM    763  CD  GLU A  75       9.780 -13.946   8.003  1.00  0.00           C  
ATOM    764  OE1 GLU A  75      10.597 -13.218   7.399  1.00  0.00           O  
ATOM    765  OE2 GLU A  75      10.036 -15.053   8.525  1.00  0.00           O  
ATOM    766  OXT GLU A  75       6.022 -10.915   6.317  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.911 -12.561   5.288  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.626 -13.830   7.644  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       7.696 -14.636   6.461  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       8.075 -12.956   6.025  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       8.363 -12.395   8.402  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       7.820 -14.011   8.876  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  23      -8.220  12.185  -0.260  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -7.332  13.361  -0.144  1.00  0.00           C  
ATOM      3  C   ALA A  23      -7.606  14.042   1.197  1.00  0.00           C  
ATOM      4  O   ALA A  23      -8.507  14.871   1.278  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -7.545  14.319  -1.321  1.00  0.00           C  
ATOM      6  H1  ALA A  23      -8.162  11.596   0.568  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -9.200  12.468  -0.266  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -8.055  11.603  -1.078  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -6.293  13.034  -0.175  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -8.583  14.653  -1.358  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -6.896  15.189  -1.206  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -7.299  13.816  -2.256  1.00  0.00           H  
ATOM     13  N   VAL A  24      -6.895  13.637   2.258  1.00  0.00           N  
ATOM     14  CA  VAL A  24      -7.164  13.974   3.661  1.00  0.00           C  
ATOM     15  C   VAL A  24      -8.351  13.091   4.060  1.00  0.00           C  
ATOM     16  O   VAL A  24      -8.268  12.287   4.988  1.00  0.00           O  
ATOM     17  CB  VAL A  24      -7.379  15.478   3.929  1.00  0.00           C  
ATOM     18  CG1 VAL A  24      -7.490  15.725   5.439  1.00  0.00           C  
ATOM     19  CG2 VAL A  24      -6.210  16.307   3.381  1.00  0.00           C  
ATOM     20  H   VAL A  24      -6.187  12.926   2.109  1.00  0.00           H  
ATOM     21  HA  VAL A  24      -6.298  13.650   4.241  1.00  0.00           H  
ATOM     22  HB  VAL A  24      -8.307  15.832   3.480  1.00  0.00           H  
ATOM     23 HG11 VAL A  24      -6.582  15.394   5.944  1.00  0.00           H  
ATOM     24 HG12 VAL A  24      -7.632  16.789   5.628  1.00  0.00           H  
ATOM     25 HG13 VAL A  24      -8.344  15.185   5.850  1.00  0.00           H  
ATOM     26 HG21 VAL A  24      -5.271  15.963   3.816  1.00  0.00           H  
ATOM     27 HG22 VAL A  24      -6.153  16.222   2.296  1.00  0.00           H  
ATOM     28 HG23 VAL A  24      -6.355  17.357   3.634  1.00  0.00           H  
ATOM     29  N   ASP A  25      -9.446  13.222   3.308  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -10.562  12.298   3.321  1.00  0.00           C  
ATOM     31  C   ASP A  25     -10.145  11.060   2.514  1.00  0.00           C  
ATOM     32  O   ASP A  25      -8.996  10.944   2.068  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -11.792  12.979   2.691  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -11.772  12.999   1.157  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -10.679  13.213   0.584  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -12.859  12.779   0.582  1.00  0.00           O  
ATOM     37  H   ASP A  25      -9.445  13.941   2.594  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -10.805  12.002   4.341  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -12.685  12.438   3.007  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -11.878  14.002   3.059  1.00  0.00           H  
ATOM     41  N   LEU A  26     -11.117  10.183   2.264  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -10.959   8.995   1.440  1.00  0.00           C  
ATOM     43  C   LEU A  26     -10.435   9.327   0.031  1.00  0.00           C  
ATOM     44  O   LEU A  26     -10.288  10.489  -0.344  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -12.274   8.191   1.433  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -13.552   8.952   1.026  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -13.547   9.403  -0.440  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -14.755   8.027   1.249  1.00  0.00           C  
ATOM     49  H   LEU A  26     -12.021  10.362   2.668  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -10.200   8.375   1.920  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.172   7.322   0.784  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -12.420   7.822   2.449  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -13.692   9.828   1.660  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -13.268   8.573  -1.089  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -14.544   9.747  -0.719  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -12.857  10.232  -0.583  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -14.799   7.717   2.294  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -15.679   8.553   1.005  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.671   7.143   0.618  1.00  0.00           H  
ATOM     60  N   ASP A  27     -10.157   8.283  -0.751  1.00  0.00           N  
ATOM     61  CA  ASP A  27      -9.587   8.337  -2.090  1.00  0.00           C  
ATOM     62  C   ASP A  27      -8.152   8.878  -2.065  1.00  0.00           C  
ATOM     63  O   ASP A  27      -7.931  10.092  -2.086  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -10.479   9.104  -3.076  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -10.008   8.876  -4.511  1.00  0.00           C  
ATOM     66  OD1 ASP A  27      -8.946   9.433  -4.868  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -10.702   8.117  -5.221  1.00  0.00           O  
ATOM     68  H   ASP A  27     -10.356   7.370  -0.378  1.00  0.00           H  
ATOM     69  HA  ASP A  27      -9.554   7.307  -2.451  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -11.507   8.751  -2.986  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -10.458  10.173  -2.867  1.00  0.00           H  
ATOM     72  N   GLU A  28      -7.189   7.955  -1.976  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -5.752   8.197  -2.070  1.00  0.00           C  
ATOM     74  C   GLU A  28      -5.089   6.919  -2.584  1.00  0.00           C  
ATOM     75  O   GLU A  28      -4.448   6.900  -3.631  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -5.115   8.595  -0.724  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -5.724   9.861  -0.113  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -4.943  10.394   1.084  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -3.947   9.751   1.473  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -5.372  11.450   1.594  1.00  0.00           O  
ATOM     81  H   GLU A  28      -7.486   6.986  -1.923  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -5.572   8.991  -2.798  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -5.162   7.781   0.000  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -4.059   8.789  -0.925  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -5.724  10.638  -0.876  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -6.743   9.663   0.215  1.00  0.00           H  
ATOM     87  N   CYS A  29      -5.256   5.838  -1.821  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -4.649   4.550  -2.120  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.519   3.777  -3.101  1.00  0.00           C  
ATOM     90  O   CYS A  29      -5.014   3.122  -4.005  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -4.424   3.797  -0.819  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -3.291   2.383  -0.880  1.00  0.00           S  
ATOM     93  H   CYS A  29      -5.874   5.896  -1.023  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -3.668   4.725  -2.556  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -3.959   4.514  -0.154  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -5.380   3.504  -0.391  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.842   3.881  -2.947  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.782   3.284  -3.886  1.00  0.00           C  
ATOM     99  C   ALA A  30      -7.419   3.713  -5.312  1.00  0.00           C  
ATOM    100  O   ALA A  30      -7.404   2.905  -6.236  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -9.197   3.747  -3.533  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.210   4.426  -2.175  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -7.729   2.197  -3.812  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.258   4.836  -3.588  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.906   3.315  -4.238  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -9.448   3.425  -2.523  1.00  0.00           H  
ATOM    107  N   SER A  31      -7.118   5.003  -5.464  1.00  0.00           N  
ATOM    108  CA  SER A  31      -6.726   5.639  -6.700  1.00  0.00           C  
ATOM    109  C   SER A  31      -5.265   5.331  -7.051  1.00  0.00           C  
ATOM    110  O   SER A  31      -4.990   4.918  -8.178  1.00  0.00           O  
ATOM    111  CB  SER A  31      -6.991   7.145  -6.542  1.00  0.00           C  
ATOM    112  OG  SER A  31      -7.037   7.504  -5.165  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.168   5.637  -4.676  1.00  0.00           H  
ATOM    114  HA  SER A  31      -7.353   5.267  -7.512  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -6.231   7.728  -7.066  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -7.963   7.372  -6.986  1.00  0.00           H  
ATOM    117  HG  SER A  31      -7.459   8.372  -5.092  1.00  0.00           H  
ATOM    118  N   ARG A  32      -4.332   5.528  -6.106  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -2.889   5.380  -6.330  1.00  0.00           C  
ATOM    120  C   ARG A  32      -2.519   6.167  -7.595  1.00  0.00           C  
ATOM    121  O   ARG A  32      -2.610   7.395  -7.599  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -2.449   3.894  -6.337  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -1.954   3.436  -4.958  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -1.820   1.910  -4.858  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.137   1.268  -4.929  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -3.376  -0.049  -4.894  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -2.380  -0.927  -4.740  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -4.635  -0.481  -5.001  1.00  0.00           N  
ATOM    129  H   ARG A  32      -4.632   5.904  -5.211  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -2.374   5.880  -5.508  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -3.272   3.268  -6.682  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -1.592   3.734  -6.990  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -0.981   3.890  -4.764  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -2.641   3.774  -4.192  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -1.177   1.534  -5.655  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -1.371   1.667  -3.894  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -3.933   1.899  -4.929  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.435  -0.593  -4.572  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -2.553  -1.919  -4.686  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -5.378   0.195  -5.115  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -4.847  -1.467  -4.989  1.00  0.00           H  
ATOM    142  N   SER A  33      -2.152   5.493  -8.687  1.00  0.00           N  
ATOM    143  CA  SER A  33      -1.822   6.125  -9.951  1.00  0.00           C  
ATOM    144  C   SER A  33      -3.123   6.529 -10.644  1.00  0.00           C  
ATOM    145  O   SER A  33      -3.520   5.908 -11.631  1.00  0.00           O  
ATOM    146  CB  SER A  33      -0.997   5.139 -10.781  1.00  0.00           C  
ATOM    147  OG  SER A  33       0.060   4.642  -9.985  1.00  0.00           O  
ATOM    148  H   SER A  33      -2.099   4.488  -8.664  1.00  0.00           H  
ATOM    149  HA  SER A  33      -1.211   7.012  -9.774  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -1.617   4.296 -11.087  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -0.605   5.625 -11.677  1.00  0.00           H  
ATOM    152  HG  SER A  33       0.384   3.833 -10.404  1.00  0.00           H  
ATOM    153  N   LYS A  34      -3.793   7.545 -10.090  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -5.066   8.116 -10.523  1.00  0.00           C  
ATOM    155  C   LYS A  34      -6.223   7.138 -10.316  1.00  0.00           C  
ATOM    156  O   LYS A  34      -7.162   7.402  -9.568  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -4.986   8.665 -11.957  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -3.829   9.667 -12.097  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -3.905  10.481 -13.396  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -3.915   9.581 -14.636  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -3.773  10.362 -15.877  1.00  0.00           N  
ATOM    162  H   LYS A  34      -3.401   7.906  -9.224  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -5.273   8.952  -9.869  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -4.855   7.850 -12.668  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -5.927   9.170 -12.179  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -3.859  10.365 -11.259  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -2.879   9.133 -12.064  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -4.806  11.097 -13.388  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -3.036  11.141 -13.436  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -3.099   8.859 -14.582  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -4.863   9.046 -14.685  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -4.533  11.024 -15.952  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -2.893  10.858 -15.870  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -3.797   9.735 -16.669  1.00  0.00           H  
ATOM    175  N   SER A  35      -6.160   6.008 -11.002  1.00  0.00           N  
ATOM    176  CA  SER A  35      -7.105   4.907 -10.926  1.00  0.00           C  
ATOM    177  C   SER A  35      -6.355   3.620 -11.264  1.00  0.00           C  
ATOM    178  O   SER A  35      -6.700   2.916 -12.208  1.00  0.00           O  
ATOM    179  CB  SER A  35      -8.288   5.172 -11.863  1.00  0.00           C  
ATOM    180  OG  SER A  35      -9.003   6.316 -11.429  1.00  0.00           O  
ATOM    181  H   SER A  35      -5.335   5.915 -11.579  1.00  0.00           H  
ATOM    182  HA  SER A  35      -7.482   4.808  -9.907  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -7.927   5.325 -12.882  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -8.958   4.310 -11.856  1.00  0.00           H  
ATOM    185  HG  SER A  35      -8.518   6.744 -10.710  1.00  0.00           H  
ATOM    186  N   GLY A  36      -5.295   3.345 -10.499  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -4.452   2.169 -10.662  1.00  0.00           C  
ATOM    188  C   GLY A  36      -3.804   2.090 -12.045  1.00  0.00           C  
ATOM    189  O   GLY A  36      -3.533   0.996 -12.540  1.00  0.00           O  
ATOM    190  H   GLY A  36      -5.090   3.975  -9.730  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -3.662   2.202  -9.912  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -5.052   1.273 -10.496  1.00  0.00           H  
ATOM    193  N   GLU A  37      -3.519   3.237 -12.670  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -2.892   3.284 -13.981  1.00  0.00           C  
ATOM    195  C   GLU A  37      -1.401   2.980 -13.817  1.00  0.00           C  
ATOM    196  O   GLU A  37      -0.577   3.892 -13.823  1.00  0.00           O  
ATOM    197  CB  GLU A  37      -3.161   4.645 -14.637  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -4.671   4.849 -14.845  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -5.009   6.236 -15.377  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -4.213   6.753 -16.192  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -6.063   6.758 -14.954  1.00  0.00           O  
ATOM    202  H   GLU A  37      -3.715   4.121 -12.212  1.00  0.00           H  
ATOM    203  HA  GLU A  37      -3.331   2.520 -14.626  1.00  0.00           H  
ATOM    204  HB2 GLU A  37      -2.757   5.445 -14.016  1.00  0.00           H  
ATOM    205  HB3 GLU A  37      -2.657   4.676 -15.605  1.00  0.00           H  
ATOM    206  HG2 GLU A  37      -5.043   4.107 -15.552  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -5.200   4.720 -13.902  1.00  0.00           H  
ATOM    208  N   GLU A  38      -1.094   1.688 -13.660  1.00  0.00           N  
ATOM    209  CA  GLU A  38       0.226   1.115 -13.414  1.00  0.00           C  
ATOM    210  C   GLU A  38       0.627   1.339 -11.954  1.00  0.00           C  
ATOM    211  O   GLU A  38       0.182   2.291 -11.317  1.00  0.00           O  
ATOM    212  CB  GLU A  38       1.297   1.625 -14.395  1.00  0.00           C  
ATOM    213  CG  GLU A  38       0.882   1.485 -15.869  1.00  0.00           C  
ATOM    214  CD  GLU A  38       0.511   0.051 -16.231  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       1.390  -0.821 -16.058  1.00  0.00           O  
ATOM    216  OE2 GLU A  38      -0.647  -0.150 -16.659  1.00  0.00           O  
ATOM    217  H   GLU A  38      -1.891   1.068 -13.555  1.00  0.00           H  
ATOM    218  HA  GLU A  38       0.122   0.038 -13.553  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       1.529   2.670 -14.188  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       2.209   1.048 -14.238  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       0.039   2.142 -16.084  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       1.716   1.792 -16.499  1.00  0.00           H  
ATOM    223  N   ASP A  39       1.458   0.448 -11.406  1.00  0.00           N  
ATOM    224  CA  ASP A  39       1.886   0.508 -10.013  1.00  0.00           C  
ATOM    225  C   ASP A  39       3.239  -0.203  -9.868  1.00  0.00           C  
ATOM    226  O   ASP A  39       3.277  -1.344  -9.410  1.00  0.00           O  
ATOM    227  CB  ASP A  39       0.789  -0.125  -9.137  1.00  0.00           C  
ATOM    228  CG  ASP A  39       1.051  -0.017  -7.636  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       2.079   0.583  -7.253  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       0.213  -0.552  -6.880  1.00  0.00           O  
ATOM    231  H   ASP A  39       1.789  -0.322 -11.970  1.00  0.00           H  
ATOM    232  HA  ASP A  39       1.986   1.547  -9.697  1.00  0.00           H  
ATOM    233  HB2 ASP A  39      -0.159   0.378  -9.332  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       0.677  -1.179  -9.393  1.00  0.00           H  
ATOM    235  N   PRO A  40       4.351   0.421 -10.298  1.00  0.00           N  
ATOM    236  CA  PRO A  40       5.676  -0.175 -10.192  1.00  0.00           C  
ATOM    237  C   PRO A  40       6.025  -0.328  -8.711  1.00  0.00           C  
ATOM    238  O   PRO A  40       5.754   0.578  -7.930  1.00  0.00           O  
ATOM    239  CB  PRO A  40       6.620   0.782 -10.924  1.00  0.00           C  
ATOM    240  CG  PRO A  40       5.919   2.135 -10.799  1.00  0.00           C  
ATOM    241  CD  PRO A  40       4.434   1.770 -10.839  1.00  0.00           C  
ATOM    242  HA  PRO A  40       5.688  -1.150 -10.681  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       7.623   0.795 -10.494  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       6.668   0.503 -11.978  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       6.155   2.573  -9.828  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       6.198   2.824 -11.597  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       3.876   2.495 -10.248  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       4.077   1.769 -11.870  1.00  0.00           H  
ATOM    249  N   GLN A  41       6.619  -1.465  -8.326  1.00  0.00           N  
ATOM    250  CA  GLN A  41       6.878  -1.816  -6.929  1.00  0.00           C  
ATOM    251  C   GLN A  41       5.566  -1.692  -6.130  1.00  0.00           C  
ATOM    252  O   GLN A  41       5.498  -0.900  -5.188  1.00  0.00           O  
ATOM    253  CB  GLN A  41       8.031  -0.977  -6.366  1.00  0.00           C  
ATOM    254  CG  GLN A  41       8.511  -1.485  -4.994  1.00  0.00           C  
ATOM    255  CD  GLN A  41       8.625  -0.361  -3.968  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       9.715  -0.024  -3.518  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       7.495   0.224  -3.590  1.00  0.00           N  
ATOM    258  H   GLN A  41       6.827  -2.157  -9.028  1.00  0.00           H  
ATOM    259  HA  GLN A  41       7.221  -2.850  -6.902  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       8.858  -1.074  -7.067  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       7.741   0.073  -6.312  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       7.828  -2.235  -4.595  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       9.489  -1.954  -5.111  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       6.622  -0.088  -4.007  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       7.524   0.968  -2.912  1.00  0.00           H  
ATOM    266  N   PRO A  42       4.548  -2.485  -6.512  1.00  0.00           N  
ATOM    267  CA  PRO A  42       3.188  -2.495  -5.993  1.00  0.00           C  
ATOM    268  C   PRO A  42       2.949  -1.823  -4.635  1.00  0.00           C  
ATOM    269  O   PRO A  42       3.026  -2.475  -3.590  1.00  0.00           O  
ATOM    270  CB  PRO A  42       2.771  -3.963  -6.028  1.00  0.00           C  
ATOM    271  CG  PRO A  42       3.402  -4.423  -7.340  1.00  0.00           C  
ATOM    272  CD  PRO A  42       4.702  -3.618  -7.418  1.00  0.00           C  
ATOM    273  HA  PRO A  42       2.571  -1.983  -6.727  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       3.223  -4.503  -5.195  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       1.687  -4.082  -6.032  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       3.576  -5.500  -7.359  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       2.751  -4.135  -8.168  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       5.543  -4.233  -7.094  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       4.851  -3.299  -8.449  1.00  0.00           H  
ATOM    280  N   GLN A  43       2.632  -0.520  -4.654  1.00  0.00           N  
ATOM    281  CA  GLN A  43       2.286   0.220  -3.449  1.00  0.00           C  
ATOM    282  C   GLN A  43       1.063  -0.459  -2.839  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.002  -0.460  -3.449  1.00  0.00           O  
ATOM    284  CB  GLN A  43       1.958   1.692  -3.754  1.00  0.00           C  
ATOM    285  CG  GLN A  43       3.185   2.592  -3.952  1.00  0.00           C  
ATOM    286  CD  GLN A  43       3.719   2.574  -5.379  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       3.434   3.474  -6.162  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       4.510   1.570  -5.724  1.00  0.00           N  
ATOM    289  H   GLN A  43       2.564  -0.043  -5.548  1.00  0.00           H  
ATOM    290  HA  GLN A  43       3.114   0.180  -2.739  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       1.293   1.765  -4.616  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       1.426   2.087  -2.887  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       2.883   3.618  -3.739  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       3.976   2.322  -3.252  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       4.712   0.792  -5.105  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       4.877   1.522  -6.671  1.00  0.00           H  
ATOM    297  N   CYS A  44       1.219  -1.039  -1.650  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.179  -1.780  -0.955  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.247  -2.992  -1.777  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.433  -3.222  -1.996  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.988  -0.890  -0.520  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.556   0.183   0.859  1.00  0.00           S  
ATOM    303  H   CYS A  44       2.160  -1.112  -1.279  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.619  -2.172  -0.038  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.376  -0.292  -1.343  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -1.795  -1.530  -0.163  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.765  -3.767  -2.185  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.743  -5.025  -2.915  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.637  -5.653  -3.142  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.027  -5.874  -4.285  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.678  -5.988  -2.168  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.234  -7.092  -3.066  1.00  0.00           C  
ATOM    313  CD  GLN A  45       2.972  -8.122  -2.241  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.458  -9.199  -1.952  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.172  -7.780  -1.813  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.697  -3.380  -2.073  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.180  -4.821  -3.890  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.538  -5.427  -1.805  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.168  -6.425  -1.308  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.455  -7.647  -3.563  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.888  -6.635  -3.808  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.629  -6.929  -2.099  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.616  -8.459  -1.212  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.330  -6.012  -2.057  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.628  -6.669  -2.113  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.747  -5.641  -2.174  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.285  -5.408  -3.255  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.787  -7.624  -0.931  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.823  -8.781  -0.933  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.862  -9.759   0.059  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.766  -9.038  -1.764  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.760 -10.487  -0.148  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.053 -10.075  -1.209  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.976  -5.734  -1.155  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.721  -7.269  -3.016  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.598  -7.042  -0.032  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.805  -8.015  -0.909  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.464  -8.458  -2.619  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.444 -11.284   0.499  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.860 -10.390  -1.522  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.133  -5.049  -1.036  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.252  -4.117  -1.051  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.137  -3.004  -0.010  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.502  -3.151   1.035  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.572  -4.904  -0.982  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.674  -5.879   0.207  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -7.364  -5.206   1.391  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.466  -7.127  -0.197  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.716  -5.293  -0.139  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.249  -3.596  -2.011  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.414  -4.211  -0.974  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.641  -5.484  -1.903  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.690  -6.218   0.529  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -8.355  -4.861   1.096  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -7.462  -5.928   2.200  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.774  -4.356   1.731  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.465  -6.848  -0.532  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -6.946  -7.644  -1.005  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -7.547  -7.806   0.652  1.00  0.00           H  
ATOM    360  N   CYS A  48      -5.757  -1.869  -0.336  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -5.799  -0.668   0.481  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.162  -0.559   1.156  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.089  -1.304   0.847  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.704   0.588  -0.399  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.400   0.791  -1.629  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.305  -1.856  -1.182  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -4.991  -0.645   1.213  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.637   0.692  -0.956  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.625   1.437   0.275  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.278   0.446   2.019  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.508   0.966   2.576  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.256   2.468   2.615  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.116   2.895   2.782  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.789   0.479   3.988  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.770  -1.012   4.191  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.955  -1.743   4.276  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.716  -1.853   4.437  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.573  -2.984   4.588  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -8.244  -3.087   4.737  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.449   0.990   2.252  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.350   0.731   1.921  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.057   0.962   4.622  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.767   0.855   4.288  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.669  -1.603   4.504  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -10.262  -3.798   4.760  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -7.701  -3.880   5.061  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.299   3.271   2.473  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.208   4.725   2.434  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.179   5.250   3.483  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.249   4.669   3.649  1.00  0.00           O  
ATOM    391  CB  ASN A  50      -9.531   5.234   1.020  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -8.348   5.864   0.291  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -7.948   5.463  -0.801  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -7.821   6.930   0.860  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.209   2.852   2.591  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.208   5.052   2.708  1.00  0.00           H  
ATOM    397  HB2 ASN A  50      -9.884   4.424   0.403  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.328   5.971   1.084  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -8.087   7.141   1.815  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -7.101   7.466   0.406  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.811   6.311   4.206  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.601   6.829   5.313  1.00  0.00           C  
ATOM    403  C   TYR A  51     -10.133   8.241   5.672  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.217   8.780   5.053  1.00  0.00           O  
ATOM    405  CB  TYR A  51     -10.483   5.869   6.516  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -9.249   6.016   7.395  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.971   6.204   6.834  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -9.391   6.008   8.796  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.864   6.466   7.656  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -8.278   6.238   9.622  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -7.020   6.493   9.052  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -5.945   6.730   9.857  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.944   6.805   4.004  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.646   6.882   5.001  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -11.355   6.019   7.148  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.538   4.839   6.167  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.827   6.159   5.770  1.00  0.00           H  
ATOM    418  HD2 TYR A  51     -10.359   5.848   9.248  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.903   6.661   7.206  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -8.403   6.271  10.694  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -5.140   6.900   9.364  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.743   8.852   6.685  1.00  0.00           N  
ATOM    423  CA  VAL A  52     -10.338  10.157   7.154  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.954  10.018   7.769  1.00  0.00           C  
ATOM    425  O   VAL A  52      -8.708   9.101   8.547  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -11.403  10.661   8.123  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.947  11.915   8.859  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -12.637  10.976   7.279  1.00  0.00           C  
ATOM    429  H   VAL A  52     -11.449   8.391   7.233  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.275  10.837   6.304  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -11.642   9.892   8.861  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.632  12.664   8.134  1.00  0.00           H  
ATOM    433 HG12 VAL A  52     -11.777  12.293   9.453  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -10.120  11.664   9.523  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -12.378  11.732   6.537  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -12.974  10.076   6.764  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -13.429  11.343   7.924  1.00  0.00           H  
ATOM    438  N   GLY A  53      -8.051  10.920   7.396  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.649  10.812   7.744  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.879  10.256   6.545  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.653  10.333   6.539  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.309  11.640   6.725  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -6.268  11.807   7.977  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.489  10.167   8.609  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.570   9.698   5.537  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.933   9.233   4.317  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.258   7.783   4.013  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.317   7.476   3.460  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.590   9.619   5.575  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.321   9.820   3.494  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.851   9.367   4.334  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.334   6.882   4.344  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.471   5.477   4.000  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.680   4.547   4.906  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.779   4.961   5.636  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.012   5.274   2.549  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -3.514   5.376   2.321  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -2.901   6.635   2.208  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -2.760   4.210   2.085  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -1.550   6.732   1.832  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -1.425   4.309   1.657  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -0.818   5.569   1.543  1.00  0.00           C  
ATOM    463  OH  TYR A  55       0.505   5.650   1.227  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.493   7.195   4.804  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.516   5.191   4.090  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -5.312   4.288   2.209  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -5.529   5.987   1.913  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.468   7.529   2.404  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.223   3.238   2.171  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -1.088   7.705   1.756  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -0.880   3.418   1.381  1.00  0.00           H  
ATOM    472  HH  TYR A  55       0.794   6.557   1.092  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.037   3.269   4.807  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.346   2.147   5.404  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.392   1.036   4.371  1.00  0.00           C  
ATOM    476  O   PHE A  56      -4.951   1.208   3.289  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.897   1.741   6.775  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -6.386   1.475   6.868  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -7.300   2.545   6.918  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.848   0.156   7.040  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.669   2.291   7.099  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -8.215  -0.094   7.241  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -9.128   0.973   7.269  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.743   3.019   4.113  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.302   2.402   5.547  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -4.362   0.857   7.123  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.625   2.525   7.469  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.961   3.566   6.825  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -6.162  -0.676   7.020  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.368   3.110   7.107  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -8.563  -1.113   7.331  1.00  0.00           H  
ATOM    492  HZ  PHE A  56     -10.183   0.778   7.401  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.776  -0.095   4.683  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.691  -1.219   3.771  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.770  -2.517   4.540  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.727  -2.531   5.771  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.434  -1.125   2.899  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.350   0.360   1.867  1.00  0.00           S  
ATOM    499  H   CYS A  57      -3.409  -0.199   5.611  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.569  -1.229   3.137  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.556  -1.167   3.537  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.398  -1.981   2.226  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.952  -3.607   3.804  1.00  0.00           N  
ATOM    504  CA  SER A  58      -4.118  -4.940   4.341  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.719  -5.937   3.255  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.431  -5.548   2.121  1.00  0.00           O  
ATOM    507  CB  SER A  58      -5.574  -5.121   4.793  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.949  -4.153   5.753  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.936  -3.522   2.787  1.00  0.00           H  
ATOM    510  HA  SER A  58      -3.451  -5.078   5.194  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -6.225  -5.047   3.925  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.720  -6.091   5.251  1.00  0.00           H  
ATOM    513  HG  SER A  58      -5.153  -3.706   6.078  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.701  -7.224   3.597  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -3.255  -8.271   2.696  1.00  0.00           C  
ATOM    516  C   CYS A  59      -4.053  -9.536   2.950  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.821  -9.601   3.911  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.768  -8.538   2.952  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.657  -7.249   2.358  1.00  0.00           S  
ATOM    520  H   CYS A  59      -4.020  -7.525   4.507  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -3.422  -7.966   1.664  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.610  -8.655   4.025  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.453  -9.467   2.491  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.881 -10.535   2.083  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.538 -11.821   2.268  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.036 -12.448   3.580  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.889 -12.200   3.963  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.264 -12.739   1.067  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.597 -12.111  -0.297  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -6.025 -11.562  -0.387  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -6.291 -11.024  -1.726  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -7.425 -10.409  -2.089  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -8.435 -10.286  -1.221  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -7.540  -9.914  -3.326  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.221 -10.407   1.320  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.607 -11.634   2.336  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.208 -13.014   1.066  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.850 -13.651   1.185  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -3.899 -11.305  -0.514  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.466 -12.879  -1.061  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -6.734 -12.363  -0.168  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -6.148 -10.752   0.333  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -5.548 -11.111  -2.405  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -8.339 -10.664  -0.292  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -9.292  -9.822  -1.482  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -6.773 -10.005  -3.976  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -8.383  -9.446  -3.621  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.855 -13.244   4.293  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.423 -13.855   5.539  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.114 -14.619   5.349  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.826 -15.128   4.268  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.545 -14.788   5.987  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.779 -14.241   5.266  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.220 -13.632   3.978  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.296 -13.060   6.275  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.308 -15.796   5.652  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.671 -14.784   7.071  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.521 -15.016   5.070  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.220 -13.448   5.872  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.208 -14.383   3.188  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.844 -12.787   3.688  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.315 -14.680   6.410  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -1.002 -15.303   6.376  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.081 -14.345   5.866  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.254 -14.553   6.176  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.651 -14.291   7.276  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.740 -15.613   7.388  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.017 -16.190   5.741  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.271 -13.317   5.080  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.699 -12.360   4.584  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.841 -11.190   5.556  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.159 -10.648   6.024  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.364 -11.899   3.166  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.631 -12.952   2.108  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.270 -14.016   1.927  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.745 -12.826   1.256  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.041 -14.966   0.917  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.969 -13.772   0.242  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       1.079 -14.847   0.079  1.00  0.00           C  
ATOM    580  OH  TYR A  63       1.292 -15.772  -0.899  1.00  0.00           O  
ATOM    581  H   TYR A  63      -1.234 -13.141   4.833  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.642 -12.881   4.525  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.665 -11.557   3.102  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       0.983 -11.033   2.957  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.145 -14.102   2.553  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.419 -11.990   1.358  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -0.730 -15.787   0.783  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.825 -13.661  -0.407  1.00  0.00           H  
ATOM    589  HH  TYR A  63       2.076 -15.596  -1.422  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.086 -10.804   5.846  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.427  -9.757   6.796  1.00  0.00           C  
ATOM    592  C   GLU A  64       3.026  -8.557   6.060  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.972  -8.714   5.281  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.402 -10.322   7.838  1.00  0.00           C  
ATOM    595  CG  GLU A  64       2.907 -11.643   8.451  1.00  0.00           C  
ATOM    596  CD  GLU A  64       1.503 -11.545   9.040  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.284 -10.601   9.830  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.673 -12.414   8.693  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.852 -11.262   5.360  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.530  -9.426   7.322  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       4.368 -10.517   7.368  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.545  -9.585   8.630  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       2.918 -12.420   7.687  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.597 -11.944   9.240  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.474  -7.366   6.312  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.897  -6.117   5.694  1.00  0.00           C  
ATOM    607  C   LEU A  65       4.262  -5.661   6.205  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.568  -5.777   7.388  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.869  -5.002   5.964  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.913  -4.660   4.810  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.104  -3.431   5.226  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.628  -4.287   3.503  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.728  -7.313   6.989  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.999  -6.299   4.628  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       1.281  -5.257   6.847  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       2.411  -4.091   6.210  1.00  0.00           H  
ATOM    617  HG  LEU A  65       0.226  -5.489   4.644  1.00  0.00           H  
ATOM    618 HD11 LEU A  65      -0.338  -3.575   6.210  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       0.765  -2.570   5.257  1.00  0.00           H  
ATOM    620 HD13 LEU A  65      -0.677  -3.235   4.494  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       2.417  -3.568   3.711  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       2.065  -5.155   3.022  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.915  -3.843   2.807  1.00  0.00           H  
ATOM    624  N   GLN A  66       5.044  -5.097   5.286  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.369  -4.540   5.461  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.444  -3.239   4.661  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.439  -2.727   4.163  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.435  -5.505   4.922  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.184  -6.993   5.175  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.117  -7.374   6.648  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       7.875  -6.863   7.466  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.219  -8.293   6.992  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.695  -5.050   4.337  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.572  -4.322   6.509  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.477  -5.401   3.838  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.396  -5.202   5.339  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.262  -7.275   4.667  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.006  -7.548   4.724  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.552  -8.636   6.307  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.160  -8.569   7.959  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.663  -2.721   4.527  1.00  0.00           N  
ATOM    642  CA  GLU A  67       8.009  -1.512   3.801  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.104  -0.351   4.155  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.404   0.196   3.311  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.109  -1.755   2.285  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.379  -2.514   1.868  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.460  -3.929   2.428  1.00  0.00           C  
ATOM    648  OE1 GLU A  67      10.013  -4.068   3.541  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       8.961  -4.845   1.739  1.00  0.00           O  
ATOM    650  H   GLU A  67       8.426  -3.236   4.943  1.00  0.00           H  
ATOM    651  HA  GLU A  67       8.956  -1.185   4.192  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       7.215  -2.268   1.932  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.153  -0.787   1.783  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.403  -2.575   0.779  1.00  0.00           H  
ATOM    655  HG3 GLU A  67      10.256  -1.955   2.195  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.119  -0.020   5.446  1.00  0.00           N  
ATOM    657  CA  ASP A  68       6.365   1.080   6.016  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.873   0.804   5.902  1.00  0.00           C  
ATOM    659  O   ASP A  68       4.096   1.728   6.102  1.00  0.00           O  
ATOM    660  CB  ASP A  68       6.756   2.432   5.394  1.00  0.00           C  
ATOM    661  CG  ASP A  68       8.250   2.707   5.516  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       8.651   3.194   6.595  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       8.968   2.412   4.535  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.518  -0.687   6.089  1.00  0.00           H  
ATOM    665  HA  ASP A  68       6.602   1.125   7.080  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       6.461   2.471   4.345  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       6.221   3.226   5.915  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.514  -0.463   5.636  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.174  -1.010   5.513  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.630  -0.820   4.092  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.456  -0.502   3.892  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.264  -0.547   6.666  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.558   0.802   6.465  1.00  0.00           C  
ATOM    674  CD  ARG A  69       0.031   0.681   6.545  1.00  0.00           C  
ATOM    675  NE  ARG A  69      -0.619   1.964   6.241  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.657   2.528   5.024  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.129   1.898   3.968  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.235   3.725   4.870  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.249  -1.112   5.365  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.293  -2.083   5.645  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       1.525  -1.318   6.845  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       2.864  -0.494   7.575  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       1.930   1.474   7.231  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       1.835   1.251   5.516  1.00  0.00           H  
ATOM    685  HD2 ARG A  69      -0.320  -0.078   5.844  1.00  0.00           H  
ATOM    686  HD3 ARG A  69      -0.249   0.373   7.554  1.00  0.00           H  
ATOM    687  HE  ARG A  69      -1.011   2.471   7.022  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.348   1.007   4.085  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -0.192   2.289   3.042  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.762   4.159   5.621  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -1.226   4.186   3.975  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.490  -1.080   3.101  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.160  -0.951   1.690  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.569  -2.171   0.854  1.00  0.00           C  
ATOM    695  O   HIS A  70       3.369  -2.155  -0.362  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.778   0.331   1.117  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.185   1.587   1.696  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       3.588   2.088   2.932  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.215   2.404   1.181  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       2.857   3.190   3.113  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.040   3.439   2.076  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.442  -1.331   3.350  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.079  -0.853   1.602  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.855   0.327   1.283  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.606   0.362   0.041  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.707   2.272   0.236  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       2.938   3.826   3.982  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.429   4.238   1.953  1.00  0.00           H  
ATOM    709  N   SER A  71       4.142  -3.231   1.436  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.501  -4.426   0.668  1.00  0.00           C  
ATOM    711  C   SER A  71       4.425  -5.662   1.558  1.00  0.00           C  
ATOM    712  O   SER A  71       4.964  -5.629   2.657  1.00  0.00           O  
ATOM    713  CB  SER A  71       5.901  -4.269   0.067  1.00  0.00           C  
ATOM    714  OG  SER A  71       5.969  -3.100  -0.731  1.00  0.00           O  
ATOM    715  H   SER A  71       4.360  -3.213   2.428  1.00  0.00           H  
ATOM    716  HA  SER A  71       3.791  -4.561  -0.146  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.636  -4.213   0.869  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.134  -5.140  -0.545  1.00  0.00           H  
ATOM    719  HG  SER A  71       5.072  -2.803  -0.940  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.756  -6.733   1.116  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.579  -7.949   1.911  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.529  -9.082   1.558  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.972  -9.215   0.418  1.00  0.00           O  
ATOM    724  CB  CYS A  72       2.134  -8.462   1.858  1.00  0.00           C  
ATOM    725  SG  CYS A  72       1.136  -7.819   3.211  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.392  -6.738   0.175  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.769  -7.711   2.954  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.655  -8.227   0.910  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       2.135  -9.543   1.956  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.795  -9.909   2.571  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.501 -11.179   2.473  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.604 -12.229   3.107  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.660 -11.888   3.816  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.847 -11.171   3.206  1.00  0.00           C  
ATOM    735  CG  GLN A  73       6.740 -10.522   4.590  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.010 -10.711   5.411  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.018 -10.059   5.154  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       7.977 -11.595   6.400  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.371  -9.702   3.475  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.663 -11.447   1.428  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       7.202 -12.195   3.329  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.571 -10.654   2.586  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.574  -9.461   4.450  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       5.894 -10.932   5.138  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.104 -12.102   6.607  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       8.789 -11.754   6.970  1.00  0.00           H  
ATOM    747  N   ALA A  74       4.906 -13.494   2.837  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.195 -14.617   3.426  1.00  0.00           C  
ATOM    749  C   ALA A  74       4.835 -14.879   4.788  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.021 -15.204   4.826  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.293 -15.836   2.506  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.788 -13.651   2.369  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.138 -14.378   3.548  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       5.336 -16.109   2.350  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       3.765 -16.675   2.960  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       3.833 -15.608   1.544  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.060 -14.754   5.870  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.546 -14.878   7.238  1.00  0.00           C  
ATOM    759  C   GLU A  75       5.634 -13.831   7.513  1.00  0.00           C  
ATOM    760  O   GLU A  75       6.486 -14.092   8.387  1.00  0.00           O  
ATOM    761  CB  GLU A  75       5.008 -16.313   7.540  1.00  0.00           C  
ATOM    762  CG  GLU A  75       3.908 -17.340   7.238  1.00  0.00           C  
ATOM    763  CD  GLU A  75       4.336 -18.746   7.641  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       4.155 -19.076   8.834  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       4.833 -19.469   6.750  1.00  0.00           O  
ATOM    766  OXT GLU A  75       5.596 -12.764   6.857  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.084 -14.495   5.767  1.00  0.00           H  
ATOM    768  HA  GLU A  75       3.714 -14.656   7.905  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       5.904 -16.545   6.963  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       5.268 -16.368   8.598  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       3.005 -17.073   7.789  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       3.679 -17.338   6.172  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  23     -14.396   5.883  -0.977  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -14.857   4.778  -0.120  1.00  0.00           C  
ATOM      3  C   ALA A  23     -15.572   5.397   1.079  1.00  0.00           C  
ATOM      4  O   ALA A  23     -16.161   6.459   0.898  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -13.673   3.892   0.287  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -13.809   6.484  -0.403  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -13.877   5.560  -1.786  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -15.204   6.434  -1.234  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -15.571   4.173  -0.680  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -13.139   3.559  -0.604  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -12.989   4.454   0.925  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -14.025   3.009   0.821  1.00  0.00           H  
ATOM     13  N   VAL A  24     -15.499   4.795   2.274  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -16.035   5.415   3.484  1.00  0.00           C  
ATOM     15  C   VAL A  24     -15.356   6.780   3.667  1.00  0.00           C  
ATOM     16  O   VAL A  24     -15.998   7.764   4.022  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -15.866   4.471   4.691  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -14.403   4.151   5.031  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -16.563   5.045   5.931  1.00  0.00           C  
ATOM     20  H   VAL A  24     -15.041   3.902   2.369  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -17.103   5.586   3.335  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -16.363   3.531   4.445  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -13.878   3.757   4.162  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -13.887   5.041   5.392  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -14.375   3.398   5.819  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -17.610   5.251   5.706  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -16.516   4.322   6.746  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -16.079   5.968   6.251  1.00  0.00           H  
ATOM     29  N   ASP A  25     -14.049   6.817   3.386  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -13.229   8.016   3.326  1.00  0.00           C  
ATOM     31  C   ASP A  25     -12.848   8.209   1.853  1.00  0.00           C  
ATOM     32  O   ASP A  25     -13.168   7.365   1.006  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -11.998   7.847   4.233  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -11.462   9.186   4.734  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -10.996   9.978   3.887  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -11.538   9.398   5.963  1.00  0.00           O  
ATOM     37  H   ASP A  25     -13.616   5.964   3.074  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -13.802   8.883   3.658  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -12.279   7.259   5.108  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -11.206   7.317   3.703  1.00  0.00           H  
ATOM     41  N   LEU A  26     -12.170   9.308   1.530  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -11.715   9.589   0.182  1.00  0.00           C  
ATOM     43  C   LEU A  26     -10.783   8.468  -0.273  1.00  0.00           C  
ATOM     44  O   LEU A  26     -10.117   7.823   0.538  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -11.017  10.952   0.133  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -11.911  12.123   0.573  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -11.117  13.424   0.423  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -13.201  12.211  -0.252  1.00  0.00           C  
ATOM     49  H   LEU A  26     -11.837   9.910   2.269  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -12.577   9.597  -0.485  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -10.148  10.918   0.792  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -10.675  11.131  -0.887  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -12.176  12.009   1.625  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -10.201  13.368   1.013  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -10.859  13.584  -0.625  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -11.713  14.265   0.777  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -12.966  12.212  -1.317  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -13.859  11.373  -0.025  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -13.730  13.132  -0.006  1.00  0.00           H  
ATOM     60  N   ASP A  27     -10.758   8.212  -1.580  1.00  0.00           N  
ATOM     61  CA  ASP A  27      -9.986   7.130  -2.161  1.00  0.00           C  
ATOM     62  C   ASP A  27      -8.520   7.542  -2.270  1.00  0.00           C  
ATOM     63  O   ASP A  27      -7.974   7.671  -3.366  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -10.610   6.713  -3.498  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -12.086   6.369  -3.328  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -12.374   5.292  -2.759  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -12.921   7.221  -3.698  1.00  0.00           O  
ATOM     68  H   ASP A  27     -11.267   8.818  -2.203  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -10.042   6.261  -1.506  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -10.507   7.519  -4.226  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -10.092   5.830  -3.871  1.00  0.00           H  
ATOM     72  N   GLU A  28      -7.872   7.740  -1.122  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -6.467   8.103  -1.063  1.00  0.00           C  
ATOM     74  C   GLU A  28      -5.637   7.008  -1.733  1.00  0.00           C  
ATOM     75  O   GLU A  28      -4.703   7.313  -2.467  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -6.040   8.384   0.383  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -6.918   9.446   1.067  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -7.052  10.732   0.252  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -7.967  10.776  -0.599  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -6.237  11.649   0.488  1.00  0.00           O  
ATOM     81  H   GLU A  28      -8.391   7.604  -0.259  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -6.320   9.010  -1.648  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -6.093   7.461   0.960  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -5.006   8.733   0.375  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -7.912   9.042   1.255  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -6.479   9.692   2.033  1.00  0.00           H  
ATOM     87  N   CYS A  29      -6.011   5.742  -1.534  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -5.379   4.609  -2.204  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.395   4.785  -3.724  1.00  0.00           C  
ATOM     90  O   CYS A  29      -4.417   4.473  -4.397  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -6.114   3.316  -1.843  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.672   1.917  -2.905  1.00  0.00           S  
ATOM     93  H   CYS A  29      -6.784   5.563  -0.901  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -4.340   4.527  -1.889  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -5.910   3.058  -0.806  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -7.187   3.467  -1.955  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.518   5.268  -4.264  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -6.690   5.483  -5.694  1.00  0.00           C  
ATOM     99  C   ALA A  30      -5.886   6.700  -6.149  1.00  0.00           C  
ATOM    100  O   ALA A  30      -5.208   6.666  -7.173  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -8.179   5.683  -6.001  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.251   5.589  -3.649  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -6.343   4.602  -6.236  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -8.759   4.844  -5.614  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -8.545   6.606  -5.551  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.328   5.752  -7.078  1.00  0.00           H  
ATOM    107  N   SER A  31      -5.971   7.780  -5.376  1.00  0.00           N  
ATOM    108  CA  SER A  31      -5.346   9.052  -5.695  1.00  0.00           C  
ATOM    109  C   SER A  31      -3.815   9.003  -5.635  1.00  0.00           C  
ATOM    110  O   SER A  31      -3.138   9.583  -6.480  1.00  0.00           O  
ATOM    111  CB  SER A  31      -5.887  10.117  -4.733  1.00  0.00           C  
ATOM    112  OG  SER A  31      -7.302  10.072  -4.677  1.00  0.00           O  
ATOM    113  H   SER A  31      -6.554   7.721  -4.551  1.00  0.00           H  
ATOM    114  HA  SER A  31      -5.641   9.334  -6.707  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -5.482   9.959  -3.733  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -5.571  11.102  -5.083  1.00  0.00           H  
ATOM    117  HG  SER A  31      -7.588   9.260  -4.239  1.00  0.00           H  
ATOM    118  N   ARG A  32      -3.266   8.349  -4.610  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -1.840   8.316  -4.331  1.00  0.00           C  
ATOM    120  C   ARG A  32      -1.179   7.071  -4.921  1.00  0.00           C  
ATOM    121  O   ARG A  32      -1.173   6.015  -4.292  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -1.626   8.369  -2.812  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -2.283   9.603  -2.179  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -2.043   9.630  -0.668  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -2.885  10.647  -0.032  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -2.930  10.890   1.284  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -2.104  10.274   2.135  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -3.827  11.748   1.768  1.00  0.00           N  
ATOM    129  H   ARG A  32      -3.872   7.852  -3.968  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -1.358   9.200  -4.752  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -2.056   7.472  -2.365  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -0.555   8.383  -2.604  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -1.879  10.511  -2.630  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -3.358   9.573  -2.352  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -2.305   8.659  -0.248  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -0.989   9.839  -0.474  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -3.511  11.164  -0.634  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.393   9.645   1.799  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -2.238  10.423   3.132  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -4.575  12.097   1.176  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -3.840  11.919   2.766  1.00  0.00           H  
ATOM    142  N   SER A  33      -0.566   7.196  -6.100  1.00  0.00           N  
ATOM    143  CA  SER A  33       0.168   6.114  -6.747  1.00  0.00           C  
ATOM    144  C   SER A  33       1.515   5.853  -6.058  1.00  0.00           C  
ATOM    145  O   SER A  33       2.563   5.895  -6.700  1.00  0.00           O  
ATOM    146  CB  SER A  33       0.355   6.469  -8.227  1.00  0.00           C  
ATOM    147  OG  SER A  33      -0.865   6.942  -8.767  1.00  0.00           O  
ATOM    148  H   SER A  33      -0.699   8.043  -6.637  1.00  0.00           H  
ATOM    149  HA  SER A  33      -0.415   5.201  -6.677  1.00  0.00           H  
ATOM    150  HB2 SER A  33       1.103   7.258  -8.325  1.00  0.00           H  
ATOM    151  HB3 SER A  33       0.701   5.593  -8.779  1.00  0.00           H  
ATOM    152  HG  SER A  33      -1.472   6.195  -8.865  1.00  0.00           H  
ATOM    153  N   LYS A  34       1.500   5.587  -4.749  1.00  0.00           N  
ATOM    154  CA  LYS A  34       2.708   5.335  -3.982  1.00  0.00           C  
ATOM    155  C   LYS A  34       3.268   3.969  -4.377  1.00  0.00           C  
ATOM    156  O   LYS A  34       2.553   2.970  -4.296  1.00  0.00           O  
ATOM    157  CB  LYS A  34       2.387   5.404  -2.482  1.00  0.00           C  
ATOM    158  CG  LYS A  34       3.657   5.451  -1.620  1.00  0.00           C  
ATOM    159  CD  LYS A  34       3.338   5.665  -0.132  1.00  0.00           C  
ATOM    160  CE  LYS A  34       2.631   4.454   0.490  1.00  0.00           C  
ATOM    161  NZ  LYS A  34       2.433   4.623   1.941  1.00  0.00           N  
ATOM    162  H   LYS A  34       0.604   5.513  -4.280  1.00  0.00           H  
ATOM    163  HA  LYS A  34       3.428   6.121  -4.215  1.00  0.00           H  
ATOM    164  HB2 LYS A  34       1.800   6.302  -2.287  1.00  0.00           H  
ATOM    165  HB3 LYS A  34       1.795   4.529  -2.218  1.00  0.00           H  
ATOM    166  HG2 LYS A  34       4.229   4.529  -1.742  1.00  0.00           H  
ATOM    167  HG3 LYS A  34       4.275   6.286  -1.955  1.00  0.00           H  
ATOM    168  HD2 LYS A  34       4.279   5.830   0.397  1.00  0.00           H  
ATOM    169  HD3 LYS A  34       2.717   6.556  -0.015  1.00  0.00           H  
ATOM    170  HE2 LYS A  34       1.654   4.309   0.028  1.00  0.00           H  
ATOM    171  HE3 LYS A  34       3.242   3.568   0.324  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34       3.328   4.731   2.398  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34       1.865   5.439   2.117  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34       1.969   3.809   2.319  1.00  0.00           H  
ATOM    175  N   SER A  35       4.537   3.942  -4.803  1.00  0.00           N  
ATOM    176  CA  SER A  35       5.302   2.763  -5.194  1.00  0.00           C  
ATOM    177  C   SER A  35       4.429   1.634  -5.748  1.00  0.00           C  
ATOM    178  O   SER A  35       4.317   0.574  -5.138  1.00  0.00           O  
ATOM    179  CB  SER A  35       6.152   2.316  -4.002  1.00  0.00           C  
ATOM    180  OG  SER A  35       6.924   3.413  -3.545  1.00  0.00           O  
ATOM    181  H   SER A  35       5.048   4.812  -4.809  1.00  0.00           H  
ATOM    182  HA  SER A  35       5.988   3.063  -5.988  1.00  0.00           H  
ATOM    183  HB2 SER A  35       5.503   1.976  -3.195  1.00  0.00           H  
ATOM    184  HB3 SER A  35       6.802   1.493  -4.304  1.00  0.00           H  
ATOM    185  HG  SER A  35       7.469   3.126  -2.807  1.00  0.00           H  
ATOM    186  N   GLY A  36       3.806   1.876  -6.901  1.00  0.00           N  
ATOM    187  CA  GLY A  36       2.939   0.928  -7.574  1.00  0.00           C  
ATOM    188  C   GLY A  36       3.076   1.135  -9.075  1.00  0.00           C  
ATOM    189  O   GLY A  36       3.714   2.101  -9.497  1.00  0.00           O  
ATOM    190  H   GLY A  36       3.968   2.748  -7.387  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       3.223  -0.095  -7.327  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       1.908   1.110  -7.277  1.00  0.00           H  
ATOM    193  N   GLU A  37       2.479   0.241  -9.869  1.00  0.00           N  
ATOM    194  CA  GLU A  37       2.543   0.221 -11.331  1.00  0.00           C  
ATOM    195  C   GLU A  37       3.981  -0.087 -11.761  1.00  0.00           C  
ATOM    196  O   GLU A  37       4.265  -1.190 -12.223  1.00  0.00           O  
ATOM    197  CB  GLU A  37       1.980   1.502 -11.977  1.00  0.00           C  
ATOM    198  CG  GLU A  37       0.472   1.680 -11.733  1.00  0.00           C  
ATOM    199  CD  GLU A  37       0.142   1.987 -10.276  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       0.515   3.094  -9.831  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -0.452   1.099  -9.625  1.00  0.00           O  
ATOM    202  H   GLU A  37       2.011  -0.532  -9.408  1.00  0.00           H  
ATOM    203  HA  GLU A  37       1.928  -0.613 -11.668  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       2.510   2.391 -11.637  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       2.130   1.419 -13.055  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       0.117   2.516 -12.337  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -0.059   0.781 -12.046  1.00  0.00           H  
ATOM    208  N   GLU A  38       4.913   0.849 -11.556  1.00  0.00           N  
ATOM    209  CA  GLU A  38       6.341   0.637 -11.774  1.00  0.00           C  
ATOM    210  C   GLU A  38       6.893  -0.076 -10.530  1.00  0.00           C  
ATOM    211  O   GLU A  38       7.859   0.368  -9.914  1.00  0.00           O  
ATOM    212  CB  GLU A  38       7.031   1.987 -12.018  1.00  0.00           C  
ATOM    213  CG  GLU A  38       6.473   2.691 -13.262  1.00  0.00           C  
ATOM    214  CD  GLU A  38       7.213   3.996 -13.532  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       6.770   5.025 -12.979  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       8.214   3.938 -14.279  1.00  0.00           O  
ATOM    217  H   GLU A  38       4.624   1.684 -11.058  1.00  0.00           H  
ATOM    218  HA  GLU A  38       6.503   0.001 -12.645  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       6.900   2.630 -11.146  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       8.100   1.814 -12.159  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       6.581   2.038 -14.129  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       5.415   2.916 -13.124  1.00  0.00           H  
ATOM    223  N   ASP A  39       6.231  -1.177 -10.173  1.00  0.00           N  
ATOM    224  CA  ASP A  39       6.380  -2.037  -9.011  1.00  0.00           C  
ATOM    225  C   ASP A  39       5.098  -2.874  -9.068  1.00  0.00           C  
ATOM    226  O   ASP A  39       4.033  -2.286  -9.263  1.00  0.00           O  
ATOM    227  CB  ASP A  39       6.443  -1.218  -7.712  1.00  0.00           C  
ATOM    228  CG  ASP A  39       6.389  -2.122  -6.487  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       7.444  -2.710  -6.171  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       5.292  -2.226  -5.898  1.00  0.00           O  
ATOM    231  H   ASP A  39       5.477  -1.465 -10.790  1.00  0.00           H  
ATOM    232  HA  ASP A  39       7.281  -2.639  -9.122  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       7.372  -0.650  -7.672  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       5.606  -0.521  -7.677  1.00  0.00           H  
ATOM    235  N   PRO A  40       5.152  -4.208  -8.960  1.00  0.00           N  
ATOM    236  CA  PRO A  40       3.983  -5.055  -9.158  1.00  0.00           C  
ATOM    237  C   PRO A  40       3.008  -5.020  -7.973  1.00  0.00           C  
ATOM    238  O   PRO A  40       2.745  -6.043  -7.345  1.00  0.00           O  
ATOM    239  CB  PRO A  40       4.570  -6.443  -9.433  1.00  0.00           C  
ATOM    240  CG  PRO A  40       5.843  -6.447  -8.586  1.00  0.00           C  
ATOM    241  CD  PRO A  40       6.345  -5.012  -8.748  1.00  0.00           C  
ATOM    242  HA  PRO A  40       3.436  -4.737 -10.048  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       3.892  -7.259  -9.188  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       4.850  -6.497 -10.486  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       5.582  -6.632  -7.542  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       6.569  -7.185  -8.930  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       6.897  -4.705  -7.860  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       6.985  -4.951  -9.630  1.00  0.00           H  
ATOM    249  N   GLN A  41       2.455  -3.840  -7.676  1.00  0.00           N  
ATOM    250  CA  GLN A  41       1.472  -3.607  -6.630  1.00  0.00           C  
ATOM    251  C   GLN A  41       0.548  -2.482  -7.126  1.00  0.00           C  
ATOM    252  O   GLN A  41       1.055  -1.452  -7.582  1.00  0.00           O  
ATOM    253  CB  GLN A  41       2.172  -3.221  -5.316  1.00  0.00           C  
ATOM    254  CG  GLN A  41       3.064  -4.353  -4.776  1.00  0.00           C  
ATOM    255  CD  GLN A  41       3.664  -4.030  -3.412  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       3.421  -4.730  -2.433  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       4.471  -2.980  -3.339  1.00  0.00           N  
ATOM    258  H   GLN A  41       2.715  -3.032  -8.233  1.00  0.00           H  
ATOM    259  HA  GLN A  41       0.913  -4.526  -6.464  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       2.762  -2.317  -5.471  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       1.412  -3.005  -4.568  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       2.469  -5.263  -4.687  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       3.890  -4.542  -5.460  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       4.709  -2.460  -4.180  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       4.861  -2.737  -2.430  1.00  0.00           H  
ATOM    266  N   PRO A  42      -0.786  -2.648  -7.097  1.00  0.00           N  
ATOM    267  CA  PRO A  42      -1.725  -1.633  -7.563  1.00  0.00           C  
ATOM    268  C   PRO A  42      -1.842  -0.492  -6.544  1.00  0.00           C  
ATOM    269  O   PRO A  42      -2.857  -0.351  -5.868  1.00  0.00           O  
ATOM    270  CB  PRO A  42      -3.046  -2.386  -7.769  1.00  0.00           C  
ATOM    271  CG  PRO A  42      -2.976  -3.493  -6.717  1.00  0.00           C  
ATOM    272  CD  PRO A  42      -1.495  -3.868  -6.735  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -1.406  -1.219  -8.521  1.00  0.00           H  
ATOM    274  HB2 PRO A  42      -3.929  -1.755  -7.656  1.00  0.00           H  
ATOM    275  HB3 PRO A  42      -3.046  -2.841  -8.761  1.00  0.00           H  
ATOM    276  HG2 PRO A  42      -3.236  -3.086  -5.738  1.00  0.00           H  
ATOM    277  HG3 PRO A  42      -3.622  -4.339  -6.955  1.00  0.00           H  
ATOM    278  HD2 PRO A  42      -1.200  -4.261  -5.762  1.00  0.00           H  
ATOM    279  HD3 PRO A  42      -1.322  -4.622  -7.503  1.00  0.00           H  
ATOM    280  N   GLN A  43      -0.779   0.309  -6.403  1.00  0.00           N  
ATOM    281  CA  GLN A  43      -0.686   1.453  -5.484  1.00  0.00           C  
ATOM    282  C   GLN A  43      -0.667   1.039  -4.006  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.548   1.888  -3.118  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -1.755   2.517  -5.792  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -1.742   2.812  -7.298  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -2.503   4.057  -7.741  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.282   4.550  -8.843  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -3.372   4.613  -6.911  1.00  0.00           N  
ATOM    289  H   GLN A  43       0.034   0.082  -6.967  1.00  0.00           H  
ATOM    290  HA  GLN A  43       0.283   1.920  -5.667  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -2.745   2.176  -5.485  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -1.508   3.422  -5.235  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -0.703   2.939  -7.598  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -2.169   1.967  -7.834  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -3.535   4.259  -5.971  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -3.878   5.438  -7.220  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.758  -0.268  -3.744  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.668  -0.903  -2.448  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.610  -2.401  -2.689  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.021  -2.860  -3.750  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.872  -0.598  -1.559  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -1.411  -0.621   0.185  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.916  -0.919  -4.500  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.250  -0.567  -1.965  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.271   0.382  -1.799  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -2.663  -1.330  -1.725  1.00  0.00           H  
ATOM    307  N   GLN A  45      -0.113  -3.133  -1.700  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.037  -4.574  -1.644  1.00  0.00           C  
ATOM    309  C   GLN A  45      -1.014  -5.402  -2.408  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.741  -5.876  -3.508  1.00  0.00           O  
ATOM    311  CB  GLN A  45       0.155  -4.955  -0.152  1.00  0.00           C  
ATOM    312  CG  GLN A  45      -1.071  -4.523   0.652  1.00  0.00           C  
ATOM    313  CD  GLN A  45      -0.750  -3.998   2.037  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       0.234  -3.306   2.262  1.00  0.00           O  
ATOM    315  NE2 GLN A  45      -1.608  -4.333   2.984  1.00  0.00           N  
ATOM    316  H   GLN A  45       0.278  -2.623  -0.913  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.991  -4.811  -2.108  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       0.301  -6.017   0.022  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.031  -4.449   0.238  1.00  0.00           H  
ATOM    320  HG2 GLN A  45      -1.614  -3.759   0.119  1.00  0.00           H  
ATOM    321  HG3 GLN A  45      -1.738  -5.372   0.763  1.00  0.00           H  
ATOM    322 HE21 GLN A  45      -2.400  -4.920   2.744  1.00  0.00           H  
ATOM    323 HE22 GLN A  45      -1.408  -4.051   3.922  1.00  0.00           H  
ATOM    324  N   HIS A  46      -2.151  -5.687  -1.765  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -3.166  -6.637  -2.187  1.00  0.00           C  
ATOM    326  C   HIS A  46      -4.505  -5.909  -2.255  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.995  -5.648  -3.350  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -3.252  -7.795  -1.175  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -2.025  -8.619  -0.881  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -2.122  -9.701  -0.005  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.699  -8.398  -1.149  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.859 -10.087   0.191  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.030  -9.363  -0.495  1.00  0.00           N  
ATOM    334  H   HIS A  46      -2.383  -5.147  -0.954  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.944  -7.046  -3.170  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -3.509  -7.372  -0.211  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -4.047  -8.473  -1.487  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.271  -7.554  -1.652  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.563 -10.808   0.924  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       1.036  -9.444  -0.465  1.00  0.00           H  
ATOM    341  N   LEU A  47      -5.094  -5.585  -1.093  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -6.361  -4.865  -1.033  1.00  0.00           C  
ATOM    343  C   LEU A  47      -6.251  -3.651  -0.100  1.00  0.00           C  
ATOM    344  O   LEU A  47      -5.600  -3.700   0.946  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -7.553  -5.815  -0.793  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -7.554  -6.819   0.377  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.462  -7.889   0.327  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.552  -6.124   1.734  1.00  0.00           C  
ATOM    349  H   LEU A  47      -4.663  -5.841  -0.207  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -6.550  -4.437  -2.019  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -8.449  -5.198  -0.703  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -7.668  -6.407  -1.703  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -8.487  -7.375   0.303  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -6.360  -8.276  -0.687  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -5.522  -7.474   0.669  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.731  -8.712   0.992  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.291  -5.324   1.739  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.795  -6.854   2.505  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -6.567  -5.712   1.930  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.840  -2.533  -0.540  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.767  -1.228   0.107  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.897  -0.981   1.097  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.955  -1.598   1.014  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.802  -0.118  -0.954  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.191   0.404  -1.569  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.384  -2.590  -1.387  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.824  -1.151   0.643  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.421  -0.418  -1.800  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -7.245   0.782  -0.529  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.655  -0.029   2.003  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.598   0.484   2.983  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.167   1.922   3.275  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.015   2.148   3.650  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.578  -0.346   4.264  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -9.143  -1.733   4.129  1.00  0.00           C  
ATOM    376  ND1 HIS A  49     -10.513  -1.965   4.231  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -8.500  -2.926   3.933  1.00  0.00           C  
ATOM    378  CE1 HIS A  49     -10.647  -3.284   4.074  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -9.470  -3.907   3.901  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.750   0.424   1.998  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.607   0.475   2.566  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.558  -0.405   4.644  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.202   0.181   4.984  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -7.436  -3.068   3.827  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -11.597  -3.797   4.098  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -9.319  -4.896   3.774  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.058   2.893   3.052  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -8.756   4.311   3.238  1.00  0.00           C  
ATOM    389  C   ASN A  50      -9.071   4.760   4.665  1.00  0.00           C  
ATOM    390  O   ASN A  50      -9.756   4.055   5.404  1.00  0.00           O  
ATOM    391  CB  ASN A  50      -9.510   5.183   2.231  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.211   4.801   0.786  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -8.181   5.161   0.225  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -10.117   4.053   0.168  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.002   2.631   2.818  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -7.708   4.480   3.029  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -10.576   5.139   2.444  1.00  0.00           H  
ATOM    398  HB3 ASN A  50      -9.199   6.216   2.353  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -10.946   3.788   0.669  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.955   3.758  -0.783  1.00  0.00           H  
ATOM    401  N   TYR A  51      -8.587   5.946   5.034  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -8.836   6.603   6.309  1.00  0.00           C  
ATOM    403  C   TYR A  51      -8.551   8.095   6.145  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.141   8.549   5.077  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -8.017   5.987   7.457  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -6.538   6.333   7.469  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -5.641   5.568   6.714  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -6.046   7.383   8.267  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -4.263   5.823   6.779  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -4.676   7.701   8.256  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -3.779   6.913   7.515  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -2.446   7.206   7.475  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.059   6.489   4.353  1.00  0.00           H  
ATOM    414  HA  TYR A  51      -9.895   6.488   6.547  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -8.450   6.328   8.399  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -8.129   4.903   7.435  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -6.016   4.789   6.078  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -6.717   7.968   8.876  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -3.578   5.187   6.251  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -4.339   8.565   8.810  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -2.234   7.991   7.987  1.00  0.00           H  
ATOM    422  N   VAL A  52      -8.764   8.875   7.200  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -8.564  10.299   7.158  1.00  0.00           C  
ATOM    424  C   VAL A  52      -7.144  10.679   6.748  1.00  0.00           C  
ATOM    425  O   VAL A  52      -6.168  10.337   7.408  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.010  10.897   8.499  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -8.308  10.288   9.722  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -8.769  12.398   8.482  1.00  0.00           C  
ATOM    429  H   VAL A  52      -9.124   8.509   8.063  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -9.205  10.663   6.358  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.083  10.726   8.605  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -7.229  10.421   9.656  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -8.663  10.788  10.622  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -8.533   9.227   9.813  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -9.218  12.812   7.581  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.229  12.830   9.367  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -7.696  12.593   8.491  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.041  11.393   5.626  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -5.773  11.841   5.096  1.00  0.00           C  
ATOM    440  C   GLY A  53      -4.881  10.685   4.655  1.00  0.00           C  
ATOM    441  O   GLY A  53      -3.695  10.916   4.412  1.00  0.00           O  
ATOM    442  H   GLY A  53      -7.876  11.599   5.098  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.963  12.478   4.232  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -5.249  12.428   5.852  1.00  0.00           H  
ATOM    445  N   GLY A  54      -5.410   9.462   4.509  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -4.540   8.386   4.043  1.00  0.00           C  
ATOM    447  C   GLY A  54      -5.237   7.066   3.743  1.00  0.00           C  
ATOM    448  O   GLY A  54      -6.453   6.994   3.595  1.00  0.00           O  
ATOM    449  H   GLY A  54      -6.387   9.283   4.767  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -4.056   8.696   3.117  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -3.772   8.212   4.797  1.00  0.00           H  
ATOM    452  N   TYR A  55      -4.435   6.007   3.617  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -4.903   4.654   3.386  1.00  0.00           C  
ATOM    454  C   TYR A  55      -3.916   3.684   4.022  1.00  0.00           C  
ATOM    455  O   TYR A  55      -2.712   3.933   3.965  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.138   4.398   1.895  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -3.894   4.379   1.026  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.203   5.563   0.699  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.437   3.152   0.521  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -2.067   5.507  -0.130  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.313   3.102  -0.315  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -1.655   4.282  -0.683  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -0.621   4.232  -1.568  1.00  0.00           O  
ATOM    464  H   TYR A  55      -3.437   6.116   3.728  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -5.842   4.536   3.914  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -5.639   3.434   1.804  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -5.834   5.145   1.523  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.544   6.516   1.074  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.975   2.250   0.757  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -1.513   6.404  -0.356  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -1.939   2.158  -0.664  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -0.607   3.416  -2.091  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.434   2.651   4.695  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -3.629   1.649   5.399  1.00  0.00           C  
ATOM    475  C   PHE A  56      -3.333   0.439   4.515  1.00  0.00           C  
ATOM    476  O   PHE A  56      -2.194   0.274   4.092  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.197   1.310   6.788  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.636   0.836   6.881  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.682   1.774   6.889  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.916  -0.513   7.168  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.000   1.374   7.152  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.238  -0.921   7.414  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.276   0.026   7.440  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.444   2.546   4.638  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -2.662   2.078   5.611  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.544   0.557   7.235  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.108   2.205   7.406  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.478   2.816   6.729  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.120  -1.241   7.231  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.794   2.109   7.118  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.452  -1.966   7.582  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.291  -0.288   7.642  1.00  0.00           H  
ATOM    493  N   CYS A  57      -4.352  -0.385   4.261  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -4.395  -1.580   3.419  1.00  0.00           C  
ATOM    495  C   CYS A  57      -4.393  -2.827   4.292  1.00  0.00           C  
ATOM    496  O   CYS A  57      -4.174  -2.764   5.501  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -3.290  -1.664   2.353  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -3.191  -0.289   1.193  1.00  0.00           S  
ATOM    499  H   CYS A  57      -5.126  -0.280   4.889  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -5.350  -1.559   2.898  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -2.322  -1.767   2.838  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -3.443  -2.554   1.746  1.00  0.00           H  
ATOM    503  N   SER A  58      -4.689  -3.975   3.691  1.00  0.00           N  
ATOM    504  CA  SER A  58      -4.653  -5.265   4.360  1.00  0.00           C  
ATOM    505  C   SER A  58      -4.197  -6.289   3.325  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.892  -5.897   2.195  1.00  0.00           O  
ATOM    507  CB  SER A  58      -6.000  -5.565   5.028  1.00  0.00           C  
ATOM    508  OG  SER A  58      -6.339  -4.512   5.911  1.00  0.00           O  
ATOM    509  H   SER A  58      -4.856  -3.984   2.685  1.00  0.00           H  
ATOM    510  HA  SER A  58      -3.885  -5.249   5.137  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -6.784  -5.664   4.281  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.935  -6.495   5.595  1.00  0.00           H  
ATOM    513  HG  SER A  58      -5.558  -3.961   6.061  1.00  0.00           H  
ATOM    514  N   CYS A  59      -4.085  -7.564   3.696  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -3.532  -8.573   2.804  1.00  0.00           C  
ATOM    516  C   CYS A  59      -4.233  -9.901   2.976  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.967 -10.116   3.939  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -2.036  -8.744   3.096  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -1.081  -7.450   2.290  1.00  0.00           S  
ATOM    520  H   CYS A  59      -4.376  -7.875   4.612  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -3.652  -8.259   1.765  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.875  -8.724   4.168  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.671  -9.710   2.750  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.986 -10.782   2.011  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.453 -12.158   2.051  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.825 -12.844   3.275  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.744 -12.434   3.703  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.018 -12.883   0.771  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.670 -12.292  -0.486  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.241 -13.076  -1.733  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -2.792 -12.983  -1.971  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -2.168 -11.968  -2.586  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -2.855 -10.903  -3.009  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -0.847 -12.028  -2.782  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.357 -10.478   1.273  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.540 -12.145   2.117  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -2.932 -12.821   0.685  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.296 -13.935   0.850  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -5.754 -12.353  -0.386  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.388 -11.245  -0.598  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -4.499 -14.127  -1.597  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -4.791 -12.719  -2.605  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -2.234 -13.765  -1.655  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.845 -10.851  -2.824  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -2.393 -10.135  -3.473  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -0.330 -12.851  -2.487  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -0.359 -11.274  -3.240  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.458 -13.872   3.865  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -3.859 -14.585   4.980  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.509 -15.177   4.567  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.290 -15.476   3.394  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -4.843 -15.691   5.365  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.175 -15.218   4.781  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -5.766 -14.416   3.545  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.737 -13.890   5.813  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.533 -16.622   4.890  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -4.897 -15.833   6.445  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -6.840 -16.048   4.537  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.659 -14.550   5.496  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -5.681 -15.079   2.683  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.513 -13.645   3.358  1.00  0.00           H  
ATOM    562  N   GLY A  62      -1.612 -15.366   5.535  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.279 -15.899   5.281  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.707 -14.838   4.789  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.766 -15.179   4.263  1.00  0.00           O  
ATOM    566  H   GLY A  62      -1.878 -15.164   6.486  1.00  0.00           H  
ATOM    567  HA2 GLY A  62       0.107 -16.342   6.198  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.337 -16.673   4.521  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.367 -13.557   4.950  1.00  0.00           N  
ATOM    570  CA  TYR A  63       1.200 -12.426   4.602  1.00  0.00           C  
ATOM    571  C   TYR A  63       1.366 -11.500   5.805  1.00  0.00           C  
ATOM    572  O   TYR A  63       0.541 -11.497   6.717  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.638 -11.703   3.379  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.868 -12.454   2.082  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.055 -13.430   1.666  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.874 -12.027   1.194  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       0.015 -13.960   0.368  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.963 -12.579  -0.094  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       1.026 -13.539  -0.509  1.00  0.00           C  
ATOM    580  OH  TYR A  63       1.019 -13.969  -1.803  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.519 -13.337   5.361  1.00  0.00           H  
ATOM    582  HA  TYR A  63       2.182 -12.805   4.360  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.424 -11.522   3.530  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.092 -10.721   3.295  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.852 -13.733   2.325  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.543 -11.228   1.472  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -0.716 -14.687   0.045  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.730 -12.232  -0.770  1.00  0.00           H  
ATOM    589  HH  TYR A  63       1.850 -13.802  -2.254  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.454 -10.729   5.792  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.883  -9.821   6.840  1.00  0.00           C  
ATOM    592  C   GLU A  64       3.101  -8.443   6.225  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.925  -8.292   5.321  1.00  0.00           O  
ATOM    594  CB  GLU A  64       4.199 -10.344   7.432  1.00  0.00           C  
ATOM    595  CG  GLU A  64       4.748  -9.451   8.554  1.00  0.00           C  
ATOM    596  CD  GLU A  64       6.183  -9.833   8.901  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       7.061  -9.513   8.070  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       6.372 -10.441   9.976  1.00  0.00           O  
ATOM    599  H   GLU A  64       3.024 -10.756   4.954  1.00  0.00           H  
ATOM    600  HA  GLU A  64       2.135  -9.769   7.633  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       4.040 -11.343   7.838  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.940 -10.412   6.632  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       4.764  -8.403   8.253  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       4.117  -9.547   9.438  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.385  -7.441   6.728  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.521  -6.059   6.302  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.878  -5.532   6.766  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.197  -5.640   7.949  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.361  -5.267   6.916  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.329  -3.785   6.524  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.175  -3.610   5.014  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.118  -3.144   7.199  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.757  -7.634   7.493  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.471  -6.023   5.216  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.424  -5.732   6.607  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.433  -5.334   8.003  1.00  0.00           H  
ATOM    617  HG  LEU A  65       2.233  -3.282   6.870  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       0.431  -4.318   4.660  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       0.836  -2.600   4.778  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       2.118  -3.792   4.505  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       0.195  -3.269   8.278  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.088  -2.082   6.958  1.00  0.00           H  
ATOM    623 HD23 LEU A  65      -0.795  -3.622   6.840  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.692  -4.997   5.851  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.006  -4.486   6.213  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.901  -3.076   6.799  1.00  0.00           C  
ATOM    627  O   GLN A  66       4.861  -2.423   6.719  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.940  -4.521   4.998  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.032  -5.916   4.363  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.532  -6.972   5.346  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.724  -7.045   5.618  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.641  -7.801   5.882  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.387  -4.889   4.887  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.439  -5.123   6.987  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.585  -3.809   4.254  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.943  -4.221   5.307  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.066  -6.215   3.957  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.743  -5.854   3.539  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.658  -7.758   5.631  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.958  -8.467   6.582  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.019  -2.580   7.334  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.137  -1.286   8.000  1.00  0.00           C  
ATOM    643  C   GLU A  67       6.733  -0.090   7.128  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.500   0.996   7.650  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.565  -1.087   8.535  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.057  -2.226   9.445  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.869  -3.278   8.689  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.232  -4.080   7.971  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      11.110  -3.248   8.829  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.829  -3.187   7.341  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.455  -1.296   8.849  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.261  -0.949   7.705  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.560  -0.166   9.121  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.708  -1.797  10.207  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       8.215  -2.701   9.950  1.00  0.00           H  
ATOM    656  N   ASP A  68       6.661  -0.272   5.807  1.00  0.00           N  
ATOM    657  CA  ASP A  68       6.249   0.775   4.881  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.729   0.949   4.903  1.00  0.00           C  
ATOM    659  O   ASP A  68       4.216   1.906   4.331  1.00  0.00           O  
ATOM    660  CB  ASP A  68       6.749   0.463   3.460  1.00  0.00           C  
ATOM    661  CG  ASP A  68       5.940  -0.596   2.703  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       5.276  -1.432   3.358  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       6.000  -0.555   1.457  1.00  0.00           O  
ATOM    664  H   ASP A  68       6.697  -1.217   5.466  1.00  0.00           H  
ATOM    665  HA  ASP A  68       6.705   1.716   5.190  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       6.686   1.386   2.882  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       7.795   0.157   3.495  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.026  -0.008   5.523  1.00  0.00           N  
ATOM    669  CA  ARG A  69       2.585  -0.104   5.610  1.00  0.00           C  
ATOM    670  C   ARG A  69       1.914   0.172   4.268  1.00  0.00           C  
ATOM    671  O   ARG A  69       0.951   0.929   4.171  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.050   0.713   6.782  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.244   2.237   6.694  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.229   2.941   7.611  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.655   4.162   7.022  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.220   4.178   6.004  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.371   3.132   5.186  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -0.991   5.247   5.791  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.526  -0.785   5.939  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.368  -1.144   5.846  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       0.997   0.462   6.833  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       2.533   0.341   7.685  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       3.258   2.495   7.003  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.127   2.580   5.668  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.391   2.285   7.849  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       1.723   3.196   8.550  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.798   5.017   7.540  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.213   2.303   5.234  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -1.082   3.172   4.463  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.043   6.018   6.449  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -1.655   5.191   5.027  1.00  0.00           H  
ATOM    692  N   HIS A  70       2.456  -0.478   3.240  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.021  -0.371   1.856  1.00  0.00           C  
ATOM    694  C   HIS A  70       2.327  -1.657   1.082  1.00  0.00           C  
ATOM    695  O   HIS A  70       1.633  -1.952   0.109  1.00  0.00           O  
ATOM    696  CB  HIS A  70       2.673   0.867   1.221  1.00  0.00           C  
ATOM    697  CG  HIS A  70       2.876   0.773  -0.269  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       3.930   0.023  -0.786  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.181   1.341  -1.305  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       3.810   0.135  -2.109  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.808   0.952  -2.470  1.00  0.00           N  
ATOM    702  H   HIS A  70       3.273  -1.031   3.454  1.00  0.00           H  
ATOM    703  HA  HIS A  70       0.940  -0.236   1.833  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       2.057   1.736   1.452  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.657   1.024   1.662  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.317   1.987  -1.244  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       4.501  -0.321  -2.801  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       2.586   1.276  -3.408  1.00  0.00           H  
ATOM    709  N   SER A  71       3.358  -2.407   1.494  1.00  0.00           N  
ATOM    710  CA  SER A  71       3.772  -3.653   0.868  1.00  0.00           C  
ATOM    711  C   SER A  71       3.745  -4.782   1.906  1.00  0.00           C  
ATOM    712  O   SER A  71       4.232  -4.599   3.024  1.00  0.00           O  
ATOM    713  CB  SER A  71       5.183  -3.486   0.294  1.00  0.00           C  
ATOM    714  OG  SER A  71       5.214  -2.459  -0.682  1.00  0.00           O  
ATOM    715  H   SER A  71       3.895  -2.119   2.303  1.00  0.00           H  
ATOM    716  HA  SER A  71       3.120  -3.905   0.034  1.00  0.00           H  
ATOM    717  HB2 SER A  71       5.885  -3.253   1.097  1.00  0.00           H  
ATOM    718  HB3 SER A  71       5.488  -4.422  -0.176  1.00  0.00           H  
ATOM    719  HG  SER A  71       4.867  -1.633  -0.306  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.183  -5.943   1.552  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.217  -7.135   2.401  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.264  -8.095   1.852  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.602  -8.035   0.670  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.886  -7.883   2.469  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.592  -7.099   3.444  1.00  0.00           S  
ATOM    726  H   CYS A  72       2.830  -6.043   0.610  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.424  -6.874   3.429  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.525  -8.098   1.470  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       2.073  -8.832   2.963  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.769  -8.987   2.701  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.624 -10.102   2.300  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.951 -11.376   2.794  1.00  0.00           C  
ATOM    733  O   GLN A  73       4.021 -11.308   3.592  1.00  0.00           O  
ATOM    734  CB  GLN A  73       7.047  -9.966   2.847  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.765  -8.714   2.325  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.177  -8.841   0.860  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.311  -9.199   0.563  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       7.276  -8.549  -0.073  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.437  -8.965   3.663  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.666 -10.183   1.214  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.990  -9.950   3.933  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.633 -10.841   2.562  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.134  -7.837   2.444  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       8.670  -8.570   2.916  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       6.328  -8.276   0.175  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       7.547  -8.623  -1.041  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.382 -12.530   2.293  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.781 -13.809   2.642  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.373 -14.336   3.947  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.532 -14.056   4.253  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.984 -14.804   1.498  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.243 -12.527   1.772  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.705 -13.683   2.766  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.531 -14.413   0.586  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       6.049 -14.972   1.332  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.507 -15.751   1.753  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.556 -15.059   4.710  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.942 -15.716   5.950  1.00  0.00           C  
ATOM    759  C   GLU A  75       5.265 -17.185   5.663  1.00  0.00           C  
ATOM    760  O   GLU A  75       5.871 -17.812   6.558  1.00  0.00           O  
ATOM    761  CB  GLU A  75       3.795 -15.611   6.963  1.00  0.00           C  
ATOM    762  CG  GLU A  75       3.487 -14.147   7.307  1.00  0.00           C  
ATOM    763  CD  GLU A  75       2.293 -14.012   8.246  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       1.222 -14.554   7.891  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       2.469 -13.363   9.300  1.00  0.00           O  
ATOM    766  OXT GLU A  75       4.879 -17.663   4.572  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.624 -15.258   4.366  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.830 -15.246   6.374  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       2.913 -16.099   6.546  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       4.085 -16.143   7.870  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       4.369 -13.711   7.776  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       3.265 -13.591   6.399  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  23     -11.473  12.922  -3.825  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -12.851  13.376  -4.055  1.00  0.00           C  
ATOM      3  C   ALA A  23     -13.688  13.110  -2.810  1.00  0.00           C  
ATOM      4  O   ALA A  23     -13.192  12.456  -1.898  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -13.452  12.660  -5.270  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -11.469  11.975  -3.452  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -10.924  12.922  -4.674  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -10.988  13.487  -3.137  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -12.833  14.449  -4.255  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -12.834  12.841  -6.150  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -13.503  11.586  -5.083  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -14.457  13.034  -5.468  1.00  0.00           H  
ATOM     13  N   VAL A  24     -14.932  13.600  -2.770  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -15.836  13.353  -1.650  1.00  0.00           C  
ATOM     15  C   VAL A  24     -16.058  11.843  -1.537  1.00  0.00           C  
ATOM     16  O   VAL A  24     -15.887  11.257  -0.471  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -17.156  14.120  -1.854  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -18.136  13.843  -0.706  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -16.903  15.633  -1.927  1.00  0.00           C  
ATOM     20  H   VAL A  24     -15.284  14.140  -3.546  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -15.364  13.703  -0.730  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -17.623  13.802  -2.787  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -17.679  14.107   0.249  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -19.041  14.436  -0.842  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -18.419  12.790  -0.688  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -16.415  15.974  -1.014  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -16.275  15.881  -2.782  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -17.852  16.158  -2.038  1.00  0.00           H  
ATOM     29  N   ASP A  25     -16.401  11.208  -2.662  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -16.611   9.769  -2.758  1.00  0.00           C  
ATOM     31  C   ASP A  25     -15.253   9.061  -2.767  1.00  0.00           C  
ATOM     32  O   ASP A  25     -14.876   8.419  -3.750  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -17.421   9.445  -4.022  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -18.766  10.164  -4.040  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -18.757  11.356  -4.422  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -19.767   9.518  -3.666  1.00  0.00           O  
ATOM     37  H   ASP A  25     -16.565  11.761  -3.491  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -17.179   9.424  -1.892  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -16.857   9.736  -4.909  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -17.596   8.369  -4.066  1.00  0.00           H  
ATOM     41  N   LEU A  26     -14.486   9.217  -1.688  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -13.183   8.596  -1.575  1.00  0.00           C  
ATOM     43  C   LEU A  26     -13.343   7.091  -1.374  1.00  0.00           C  
ATOM     44  O   LEU A  26     -14.209   6.638  -0.629  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -12.329   9.255  -0.485  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -12.566   8.791   0.959  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -11.556   9.526   1.842  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -13.979   9.073   1.478  1.00  0.00           C  
ATOM     49  H   LEU A  26     -14.836   9.771  -0.914  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -12.658   8.783  -2.513  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -11.293   9.010  -0.720  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -12.440  10.338  -0.547  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -12.365   7.722   1.042  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -10.549   9.375   1.452  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -11.776  10.593   1.846  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -11.607   9.135   2.857  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -14.195  10.138   1.408  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -14.722   8.517   0.911  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.045   8.758   2.520  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.508   6.315  -2.057  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -12.491   4.867  -1.978  1.00  0.00           C  
ATOM     62  C   ASP A  27     -11.044   4.405  -1.947  1.00  0.00           C  
ATOM     63  O   ASP A  27     -10.187   4.989  -2.617  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -13.286   4.244  -3.130  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -13.205   2.720  -3.111  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -13.257   2.160  -1.994  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -13.082   2.145  -4.213  1.00  0.00           O  
ATOM     68  H   ASP A  27     -11.893   6.765  -2.722  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -12.934   4.579  -1.024  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -14.333   4.537  -3.041  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -12.903   4.614  -4.080  1.00  0.00           H  
ATOM     72  N   GLU A  28     -10.790   3.427  -1.069  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -9.497   2.841  -0.738  1.00  0.00           C  
ATOM     74  C   GLU A  28      -8.590   2.730  -1.960  1.00  0.00           C  
ATOM     75  O   GLU A  28      -8.732   1.841  -2.793  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -9.697   1.532   0.031  1.00  0.00           C  
ATOM     77  CG  GLU A  28     -10.197   0.397  -0.864  1.00  0.00           C  
ATOM     78  CD  GLU A  28     -11.130  -0.584  -0.157  1.00  0.00           C  
ATOM     79  OE1 GLU A  28     -12.004  -0.102   0.599  1.00  0.00           O  
ATOM     80  OE2 GLU A  28     -10.966  -1.799  -0.399  1.00  0.00           O  
ATOM     81  H   GLU A  28     -11.601   3.023  -0.619  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -8.992   3.476  -0.013  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -8.751   1.244   0.475  1.00  0.00           H  
ATOM     84  HB3 GLU A  28     -10.405   1.717   0.836  1.00  0.00           H  
ATOM     85  HG2 GLU A  28     -10.706   0.867  -1.696  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -9.348  -0.157  -1.266  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.685   3.699  -2.069  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.669   3.764  -3.101  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.215   3.580  -4.516  1.00  0.00           C  
ATOM     90  O   CYS A  29      -6.545   3.022  -5.381  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -5.524   2.829  -2.717  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.686   1.055  -3.047  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.705   4.438  -1.387  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -6.274   4.775  -3.088  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -4.622   3.200  -3.194  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -5.419   2.924  -1.640  1.00  0.00           H  
ATOM     97  N   ALA A  30      -8.413   4.128  -4.748  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -9.084   4.135  -6.037  1.00  0.00           C  
ATOM     99  C   ALA A  30      -9.313   5.594  -6.432  1.00  0.00           C  
ATOM    100  O   ALA A  30      -8.580   6.132  -7.261  1.00  0.00           O  
ATOM    101  CB  ALA A  30     -10.379   3.325  -5.938  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.910   4.532  -3.960  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -8.458   3.674  -6.803  1.00  0.00           H  
ATOM    104  HB1 ALA A  30     -11.001   3.697  -5.126  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -10.929   3.388  -6.877  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -10.135   2.281  -5.737  1.00  0.00           H  
ATOM    107  N   SER A  31     -10.298   6.251  -5.811  1.00  0.00           N  
ATOM    108  CA  SER A  31     -10.612   7.653  -6.050  1.00  0.00           C  
ATOM    109  C   SER A  31      -9.782   8.554  -5.133  1.00  0.00           C  
ATOM    110  O   SER A  31      -9.383   9.642  -5.544  1.00  0.00           O  
ATOM    111  CB  SER A  31     -12.108   7.868  -5.819  1.00  0.00           C  
ATOM    112  OG  SER A  31     -12.482   7.273  -4.593  1.00  0.00           O  
ATOM    113  H   SER A  31     -10.877   5.776  -5.133  1.00  0.00           H  
ATOM    114  HA  SER A  31     -10.390   7.920  -7.085  1.00  0.00           H  
ATOM    115  HB2 SER A  31     -12.330   8.937  -5.804  1.00  0.00           H  
ATOM    116  HB3 SER A  31     -12.673   7.402  -6.628  1.00  0.00           H  
ATOM    117  HG  SER A  31     -13.403   7.516  -4.403  1.00  0.00           H  
ATOM    118  N   ARG A  32      -9.515   8.092  -3.904  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -8.753   8.797  -2.877  1.00  0.00           C  
ATOM    120  C   ARG A  32      -9.419  10.100  -2.422  1.00  0.00           C  
ATOM    121  O   ARG A  32     -10.386  10.593  -3.007  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -7.302   9.088  -3.316  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -6.479   7.836  -3.637  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -6.435   7.518  -5.132  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -5.690   8.543  -5.871  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -5.635   8.628  -7.207  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -6.393   7.838  -7.979  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -4.803   9.511  -7.766  1.00  0.00           N  
ATOM    129  H   ARG A  32      -9.884   7.181  -3.668  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -8.714   8.139  -2.008  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -7.281   9.785  -4.154  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -6.793   9.578  -2.485  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -5.453   8.014  -3.315  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -6.886   6.989  -3.086  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -5.943   6.555  -5.285  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -7.447   7.457  -5.511  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -5.139   9.190  -5.325  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -7.063   7.193  -7.567  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -6.335   7.896  -8.983  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -4.210  10.101  -7.189  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -4.673   9.559  -8.771  1.00  0.00           H  
ATOM    142  N   SER A  33      -8.885  10.652  -1.331  1.00  0.00           N  
ATOM    143  CA  SER A  33      -9.236  11.948  -0.795  1.00  0.00           C  
ATOM    144  C   SER A  33      -8.618  12.966  -1.752  1.00  0.00           C  
ATOM    145  O   SER A  33      -9.315  13.693  -2.462  1.00  0.00           O  
ATOM    146  CB  SER A  33      -8.601  12.037   0.601  1.00  0.00           C  
ATOM    147  OG  SER A  33      -7.296  11.472   0.546  1.00  0.00           O  
ATOM    148  H   SER A  33      -8.096  10.218  -0.868  1.00  0.00           H  
ATOM    149  HA  SER A  33     -10.318  12.080  -0.735  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -8.559  13.077   0.931  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -9.203  11.468   1.311  1.00  0.00           H  
ATOM    152  HG  SER A  33      -6.879  11.551   1.419  1.00  0.00           H  
ATOM    153  N   LYS A  34      -7.286  12.953  -1.788  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -6.454  13.780  -2.641  1.00  0.00           C  
ATOM    155  C   LYS A  34      -6.344  13.103  -4.012  1.00  0.00           C  
ATOM    156  O   LYS A  34      -5.371  12.407  -4.297  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -5.080  13.982  -1.982  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -5.182  14.445  -0.522  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -3.783  14.763   0.020  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -3.801  15.032   1.530  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -4.060  13.807   2.310  1.00  0.00           N  
ATOM    162  H   LYS A  34      -6.835  12.308  -1.147  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -6.915  14.762  -2.760  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -4.521  13.047  -1.999  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -4.533  14.725  -2.563  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -5.810  15.336  -0.463  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -5.630  13.655   0.080  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -3.102  13.936  -0.191  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -3.404  15.650  -0.493  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -2.824  15.420   1.824  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -4.556  15.784   1.765  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -3.361  13.112   2.092  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -4.016  14.021   3.296  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -4.976  13.431   2.102  1.00  0.00           H  
ATOM    175  N   SER A  35      -7.366  13.278  -4.854  1.00  0.00           N  
ATOM    176  CA  SER A  35      -7.423  12.701  -6.193  1.00  0.00           C  
ATOM    177  C   SER A  35      -6.390  13.330  -7.136  1.00  0.00           C  
ATOM    178  O   SER A  35      -6.753  14.073  -8.044  1.00  0.00           O  
ATOM    179  CB  SER A  35      -8.837  12.878  -6.755  1.00  0.00           C  
ATOM    180  OG  SER A  35      -9.772  12.339  -5.845  1.00  0.00           O  
ATOM    181  H   SER A  35      -8.176  13.783  -4.521  1.00  0.00           H  
ATOM    182  HA  SER A  35      -7.218  11.631  -6.126  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -9.047  13.937  -6.917  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -8.910  12.359  -7.714  1.00  0.00           H  
ATOM    185  HG  SER A  35      -9.560  11.399  -5.733  1.00  0.00           H  
ATOM    186  N   GLY A  36      -5.112  13.025  -6.926  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -4.005  13.497  -7.737  1.00  0.00           C  
ATOM    188  C   GLY A  36      -2.893  12.457  -7.707  1.00  0.00           C  
ATOM    189  O   GLY A  36      -2.988  11.475  -6.970  1.00  0.00           O  
ATOM    190  H   GLY A  36      -4.881  12.438  -6.127  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -4.324  13.644  -8.770  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -3.636  14.440  -7.333  1.00  0.00           H  
ATOM    193  N   GLU A  37      -1.855  12.659  -8.518  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -0.695  11.783  -8.593  1.00  0.00           C  
ATOM    195  C   GLU A  37       0.472  12.473  -7.889  1.00  0.00           C  
ATOM    196  O   GLU A  37       0.477  13.697  -7.777  1.00  0.00           O  
ATOM    197  CB  GLU A  37      -0.358  11.486 -10.062  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -1.577  11.033 -10.884  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -2.318   9.853 -10.259  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -1.627   8.896  -9.851  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -3.566   9.931 -10.200  1.00  0.00           O  
ATOM    202  H   GLU A  37      -1.805  13.524  -9.036  1.00  0.00           H  
ATOM    203  HA  GLU A  37      -0.896  10.840  -8.082  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       0.056  12.383 -10.526  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       0.404  10.704 -10.093  1.00  0.00           H  
ATOM    206  HG2 GLU A  37      -2.270  11.866 -11.003  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -1.238  10.733 -11.876  1.00  0.00           H  
ATOM    208  N   GLU A  38       1.450  11.691  -7.420  1.00  0.00           N  
ATOM    209  CA  GLU A  38       2.639  12.181  -6.728  1.00  0.00           C  
ATOM    210  C   GLU A  38       2.271  13.185  -5.628  1.00  0.00           C  
ATOM    211  O   GLU A  38       2.849  14.266  -5.537  1.00  0.00           O  
ATOM    212  CB  GLU A  38       3.641  12.757  -7.743  1.00  0.00           C  
ATOM    213  CG  GLU A  38       3.861  11.845  -8.963  1.00  0.00           C  
ATOM    214  CD  GLU A  38       4.175  10.405  -8.568  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       5.367  10.132  -8.312  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       3.210   9.611  -8.512  1.00  0.00           O  
ATOM    217  H   GLU A  38       1.406  10.697  -7.604  1.00  0.00           H  
ATOM    218  HA  GLU A  38       3.106  11.331  -6.231  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       3.282  13.726  -8.096  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       4.594  12.912  -7.234  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       2.972  11.853  -9.594  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       4.691  12.239  -9.550  1.00  0.00           H  
ATOM    223  N   ASP A  39       1.303  12.802  -4.792  1.00  0.00           N  
ATOM    224  CA  ASP A  39       0.782  13.614  -3.701  1.00  0.00           C  
ATOM    225  C   ASP A  39       0.169  12.720  -2.615  1.00  0.00           C  
ATOM    226  O   ASP A  39       0.656  12.755  -1.486  1.00  0.00           O  
ATOM    227  CB  ASP A  39      -0.174  14.694  -4.228  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -0.841  15.445  -3.081  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -1.902  14.961  -2.633  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -0.275  16.478  -2.666  1.00  0.00           O  
ATOM    231  H   ASP A  39       0.936  11.869  -4.903  1.00  0.00           H  
ATOM    232  HA  ASP A  39       1.622  14.135  -3.235  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       0.396  15.407  -4.827  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -0.939  14.264  -4.871  1.00  0.00           H  
ATOM    235  N   PRO A  40      -0.878  11.921  -2.896  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -1.412  11.008  -1.897  1.00  0.00           C  
ATOM    237  C   PRO A  40      -0.368   9.943  -1.544  1.00  0.00           C  
ATOM    238  O   PRO A  40       0.557   9.682  -2.314  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -2.661  10.380  -2.525  1.00  0.00           C  
ATOM    240  CG  PRO A  40      -2.405  10.500  -4.024  1.00  0.00           C  
ATOM    241  CD  PRO A  40      -1.654  11.826  -4.125  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -1.690  11.559  -0.996  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -2.812   9.342  -2.234  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -3.539  10.970  -2.266  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -1.756   9.686  -4.352  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      -3.332  10.499  -4.597  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -1.056  11.836  -5.033  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -2.386  12.634  -4.151  1.00  0.00           H  
ATOM    249  N   GLN A  41      -0.526   9.320  -0.372  1.00  0.00           N  
ATOM    250  CA  GLN A  41       0.350   8.250   0.084  1.00  0.00           C  
ATOM    251  C   GLN A  41       0.383   7.114  -0.953  1.00  0.00           C  
ATOM    252  O   GLN A  41      -0.655   6.869  -1.573  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -0.096   7.750   1.474  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -1.348   6.848   1.533  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -2.656   7.543   1.174  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -3.467   7.855   2.037  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -2.896   7.779  -0.109  1.00  0.00           N  
ATOM    258  H   GLN A  41      -1.325   9.559   0.194  1.00  0.00           H  
ATOM    259  HA  GLN A  41       1.333   8.703   0.198  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       0.730   7.168   1.883  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -0.250   8.608   2.130  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -1.233   5.981   0.886  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -1.449   6.484   2.556  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -2.219   7.478  -0.810  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -3.777   8.186  -0.376  1.00  0.00           H  
ATOM    266  N   PRO A  42       1.512   6.403  -1.144  1.00  0.00           N  
ATOM    267  CA  PRO A  42       1.601   5.292  -2.088  1.00  0.00           C  
ATOM    268  C   PRO A  42       0.537   4.216  -1.840  1.00  0.00           C  
ATOM    269  O   PRO A  42      -0.177   4.258  -0.838  1.00  0.00           O  
ATOM    270  CB  PRO A  42       3.012   4.718  -1.934  1.00  0.00           C  
ATOM    271  CG  PRO A  42       3.820   5.899  -1.403  1.00  0.00           C  
ATOM    272  CD  PRO A  42       2.812   6.662  -0.544  1.00  0.00           C  
ATOM    273  HA  PRO A  42       1.482   5.696  -3.095  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       3.007   3.924  -1.190  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       3.409   4.339  -2.877  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       4.696   5.582  -0.835  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       4.126   6.527  -2.241  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       2.823   6.280   0.478  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       3.081   7.718  -0.557  1.00  0.00           H  
ATOM    280  N   GLN A  43       0.415   3.254  -2.759  1.00  0.00           N  
ATOM    281  CA  GLN A  43      -0.590   2.202  -2.671  1.00  0.00           C  
ATOM    282  C   GLN A  43      -0.173   1.130  -1.656  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.152   1.404  -0.458  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -0.889   1.675  -4.088  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -2.161   0.817  -4.133  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -2.294   0.084  -5.463  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.793   0.637  -6.436  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -1.835  -1.162  -5.529  1.00  0.00           N  
ATOM    289  H   GLN A  43       1.027   3.262  -3.560  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -1.507   2.635  -2.282  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -1.058   2.528  -4.746  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.034   1.126  -4.484  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -2.191   0.089  -3.323  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -3.016   1.481  -4.023  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -1.433  -1.621  -4.715  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -1.923  -1.660  -6.401  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.145  -0.075  -2.139  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.549  -1.281  -1.428  1.00  0.00           C  
ATOM    299  C   CYS A  44       0.211  -2.457  -2.338  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.533  -2.298  -3.306  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.129  -1.469  -0.066  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -1.928  -1.526  -0.098  1.00  0.00           S  
ATOM    303  H   CYS A  44       0.013  -0.235  -3.127  1.00  0.00           H  
ATOM    304  HA  CYS A  44       1.628  -1.246  -1.296  1.00  0.00           H  
ATOM    305  HB2 CYS A  44       0.202  -2.413   0.366  1.00  0.00           H  
ATOM    306  HB3 CYS A  44       0.172  -0.688   0.627  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.781  -3.622  -2.040  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.634  -4.832  -2.827  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.777  -5.426  -2.802  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.280  -5.839  -3.843  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.647  -5.852  -2.290  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.885  -6.004  -3.170  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.597  -4.705  -3.547  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       3.919  -4.492  -4.710  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       3.863  -3.824  -2.591  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.447  -3.654  -1.275  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.875  -4.611  -3.866  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       1.944  -5.608  -1.271  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.201  -6.840  -2.253  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       3.554  -6.644  -2.607  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.602  -6.519  -4.090  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       3.551  -3.968  -1.638  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.351  -2.980  -2.849  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.377  -5.542  -1.614  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.634  -6.262  -1.429  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.855  -5.372  -1.223  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.506  -4.984  -2.191  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.477  -7.246  -0.263  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.677  -8.499  -0.523  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.806  -9.603   0.325  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.775  -8.806  -1.510  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.960 -10.511  -0.168  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.308 -10.079  -1.256  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.924  -5.151  -0.802  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.893  -6.847  -2.308  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.016  -6.707   0.558  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.467  -7.567   0.056  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.452  -8.175  -2.324  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.818 -11.492   0.252  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.390 -10.583  -1.786  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.205  -5.108   0.037  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.465  -4.495   0.409  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.255  -3.077   0.913  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.308  -2.847   1.658  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.080  -5.366   1.520  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -7.449  -5.928   1.135  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -7.872  -6.965   2.182  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -8.467  -4.788   1.061  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.586  -5.353   0.806  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -6.129  -4.474  -0.455  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -5.426  -6.213   1.733  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.179  -4.789   2.440  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -7.385  -6.425   0.165  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.932  -6.501   3.167  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -8.843  -7.382   1.917  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -7.143  -7.776   2.217  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.460  -4.223   1.994  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -8.225  -4.115   0.239  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -9.460  -5.197   0.889  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.147  -2.153   0.541  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.166  -0.775   1.017  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.456  -0.586   1.820  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.422  -1.309   1.586  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.148   0.236  -0.136  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.821   0.162  -1.365  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.942  -2.439  -0.010  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.302  -0.572   1.636  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.080   0.153  -0.692  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.086   1.220   0.331  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.502   0.396   2.726  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.684   0.745   3.513  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.710   2.262   3.677  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.756   2.818   4.217  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.608   0.137   4.910  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.465  -1.354   4.985  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.570  -2.202   5.042  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.327  -2.091   5.163  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.056  -3.412   5.284  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.721  -3.383   5.419  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.657   0.935   2.896  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.596   0.401   3.021  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.737   0.558   5.405  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.502   0.438   5.458  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.319  -1.714   5.245  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.655  -4.299   5.428  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -7.094  -4.120   5.719  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.767   2.943   3.223  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.838   4.402   3.316  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.355   4.851   4.680  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.131   4.139   5.314  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.642   5.018   2.157  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.854   6.154   1.498  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -9.562   7.158   2.130  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.455   5.992   0.237  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.583   2.430   2.926  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.829   4.787   3.238  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -10.875   4.252   1.421  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -11.587   5.417   2.528  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -9.737   5.180  -0.275  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -8.866   6.669  -0.214  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.910   6.024   5.128  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.297   6.655   6.380  1.00  0.00           C  
ATOM    403  C   TYR A  51     -10.073   8.160   6.196  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.961   8.630   5.065  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.536   6.034   7.571  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.097   6.480   7.760  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.121   6.121   6.817  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -7.723   7.232   8.889  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.806   6.600   6.937  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -6.409   7.716   9.012  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.461   7.431   8.014  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.185   7.896   8.125  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.300   6.590   4.537  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.365   6.491   6.533  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.087   6.259   8.482  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.546   4.948   7.466  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.394   5.480   5.997  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -8.442   7.444   9.666  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.065   6.351   6.192  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.141   8.317   9.868  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.070   8.494   8.866  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.028   8.948   7.271  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.811  10.369   7.139  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.402  10.668   6.638  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.459   9.928   6.913  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -10.175  11.039   8.473  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -9.163  10.758   9.592  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -10.331  12.540   8.285  1.00  0.00           C  
ATOM    429  H   VAL A  52     -10.138   8.601   8.206  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.462  10.715   6.340  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -11.146  10.656   8.791  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -9.079   9.688   9.765  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -8.181  11.157   9.335  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -9.501  11.230  10.515  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -11.051  12.719   7.487  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -10.701  12.967   9.215  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -9.368  12.978   8.031  1.00  0.00           H  
ATOM    438  N   GLY A  53      -8.271  11.724   5.832  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -7.004  12.126   5.247  1.00  0.00           C  
ATOM    440  C   GLY A  53      -6.620  11.258   4.049  1.00  0.00           C  
ATOM    441  O   GLY A  53      -6.117  11.784   3.055  1.00  0.00           O  
ATOM    442  H   GLY A  53      -9.090  12.268   5.607  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -7.084  13.163   4.922  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.213  12.062   5.996  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.877   9.949   4.105  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.460   9.037   3.047  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.694   7.582   3.442  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.628   7.307   4.186  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.418   9.576   4.887  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.032   9.242   2.143  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.403   9.200   2.845  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.856   6.651   2.968  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.029   5.222   3.214  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.791   4.544   3.796  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.664   4.983   3.572  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.473   4.511   1.923  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.480   4.569   0.792  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.400   3.669   0.755  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -5.652   5.500  -0.244  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.373   3.847  -0.184  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -4.656   5.633  -1.222  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.486   4.861  -1.149  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -2.534   5.024  -2.101  1.00  0.00           O  
ATOM    464  H   TYR A  55      -5.020   6.947   2.475  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.812   5.085   3.948  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.661   3.459   2.127  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.402   4.954   1.579  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.381   2.820   1.420  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -6.565   6.076  -0.316  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.540   3.162  -0.190  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -4.775   6.333  -2.028  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.651   5.082  -1.709  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.035   3.458   4.536  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.030   2.536   5.041  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.143   1.261   4.212  1.00  0.00           C  
ATOM    476  O   PHE A  56      -4.892   1.219   3.238  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.203   2.264   6.543  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.518   1.641   6.986  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.645   2.455   7.205  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.574   0.277   7.336  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.804   1.922   7.796  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.731  -0.256   7.932  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.844   0.568   8.170  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.000   3.144   4.591  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.031   2.949   4.886  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.387   1.631   6.891  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.066   3.206   7.057  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.630   3.491   6.915  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.731  -0.373   7.165  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.669   2.552   7.951  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.766  -1.303   8.199  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.736   0.156   8.620  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.408   0.221   4.602  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.375  -1.057   3.901  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.348  -2.255   4.842  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.253  -2.117   6.061  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.204  -1.111   2.911  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.425  -0.156   1.392  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.897   0.319   5.458  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.302  -1.167   3.359  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.297  -0.795   3.413  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.037  -2.135   2.584  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.470  -3.442   4.250  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.470  -4.749   4.890  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.137  -5.801   3.829  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.976  -5.464   2.654  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.842  -5.041   5.510  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.238  -4.028   6.411  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.509  -3.439   3.232  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.703  -4.773   5.665  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.578  -5.138   4.711  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.811  -5.980   6.060  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.487  -3.439   6.576  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.067  -7.072   4.238  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.734  -8.191   3.369  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.812  -9.258   3.425  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.586  -9.314   4.380  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.422  -8.845   3.810  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.013  -7.751   4.033  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.265  -7.303   5.201  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.631  -7.858   2.342  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.574  -9.376   4.749  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.141  -9.570   3.051  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.850 -10.110   2.400  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.700 -11.293   2.412  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.038 -12.271   3.401  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.835 -12.150   3.649  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.811 -11.894   0.998  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.759 -11.123   0.059  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.366  -9.651  -0.071  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -6.039  -8.962  -1.180  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -5.459  -8.623  -2.342  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -4.292  -9.163  -2.711  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -6.053  -7.724  -3.132  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.170 -10.000   1.655  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.693 -11.012   2.761  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.816 -11.950   0.552  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -5.194 -12.911   1.079  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -5.717 -11.592  -0.925  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -6.783 -11.190   0.431  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.633  -9.125   0.846  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -4.291  -9.598  -0.194  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -6.961  -8.598  -0.981  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.865  -9.873  -2.135  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -3.848  -8.894  -3.577  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -6.920  -7.295  -2.844  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -5.609  -7.408  -3.982  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.776 -13.224   3.996  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.191 -14.147   4.954  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.992 -14.893   4.366  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.931 -15.147   3.165  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.299 -15.117   5.359  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.585 -14.356   5.028  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.197 -13.482   3.835  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.882 -13.569   5.827  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.212 -16.016   4.751  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.243 -15.384   6.416  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.416 -15.026   4.800  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.844 -13.714   5.872  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.360 -14.033   2.908  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.798 -12.572   3.843  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.054 -15.260   5.237  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.818 -15.932   4.857  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.255 -14.958   4.358  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.269 -15.401   3.821  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.230 -15.086   6.213  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.425 -16.450   5.731  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.017 -16.672   4.080  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.045 -13.645   4.519  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.994 -12.603   4.168  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.927 -11.527   5.245  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.108 -11.390   5.897  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.718 -12.011   2.778  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.794 -12.991   1.623  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.294 -13.844   1.362  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.835 -12.894   0.682  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.303 -14.651   0.213  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.825 -13.695  -0.471  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.769 -14.593  -0.693  1.00  0.00           C  
ATOM    580  OH  TYR A  63       0.758 -15.357  -1.821  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.778 -13.312   4.995  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.982 -13.036   4.212  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.268 -11.548   2.769  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.436 -11.211   2.604  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.146 -13.844   2.022  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.626 -12.177   0.814  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -1.150 -15.294   0.029  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.622 -13.604  -1.194  1.00  0.00           H  
ATOM    589  HH  TYR A  63      -0.002 -15.940  -1.870  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.021 -10.784   5.442  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.116  -9.744   6.456  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.772  -8.498   5.869  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.741  -8.584   5.107  1.00  0.00           O  
ATOM    594  CB  GLU A  64       2.916 -10.244   7.667  1.00  0.00           C  
ATOM    595  CG  GLU A  64       2.275 -11.460   8.357  1.00  0.00           C  
ATOM    596  CD  GLU A  64       0.893 -11.177   8.944  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       0.653 -10.006   9.315  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.104 -12.143   9.031  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.820 -10.910   4.825  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.115  -9.463   6.785  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.921 -10.509   7.337  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.011  -9.433   8.392  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       2.191 -12.282   7.649  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       2.926 -11.781   9.171  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.227  -7.332   6.225  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.749  -6.059   5.768  1.00  0.00           C  
ATOM    607  C   LEU A  65       4.064  -5.789   6.483  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.123  -5.844   7.710  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.778  -4.902   6.070  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.962  -4.393   4.872  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.193  -3.151   5.320  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.840  -4.042   3.663  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.468  -7.328   6.889  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.939  -6.145   4.702  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       1.102  -5.186   6.878  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       2.363  -4.051   6.425  1.00  0.00           H  
ATOM    617  HG  LEU A  65       0.220  -5.129   4.580  1.00  0.00           H  
ATOM    618 HD11 LEU A  65      -0.464  -3.410   6.149  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       0.884  -2.376   5.641  1.00  0.00           H  
ATOM    620 HD13 LEU A  65      -0.401  -2.779   4.489  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       2.749  -3.546   3.996  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       2.119  -4.938   3.117  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.292  -3.397   2.976  1.00  0.00           H  
ATOM    624  N   GLN A  66       5.105  -5.479   5.716  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.384  -5.109   6.306  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.324  -3.644   6.754  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.347  -2.945   6.488  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.529  -5.378   5.327  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.498  -6.813   4.786  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.519  -7.894   5.869  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.539  -8.082   6.523  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.427  -8.642   6.025  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.962  -5.458   4.709  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.561  -5.715   7.197  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.460  -4.683   4.489  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.482  -5.219   5.833  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.620  -6.943   4.161  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.377  -6.952   4.158  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.562  -8.461   5.522  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.490  -9.522   6.561  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.389  -3.159   7.398  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.469  -1.818   7.972  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.128  -0.679   7.006  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.691   0.384   7.437  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.846  -1.580   8.614  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.239  -2.634   9.663  1.00  0.00           C  
ATOM    647  CD  GLU A  67      10.059  -3.779   9.073  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.431  -4.674   8.466  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      11.299  -3.729   9.221  1.00  0.00           O  
ATOM    650  H   GLU A  67       8.145  -3.803   7.595  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.708  -1.771   8.746  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.616  -1.520   7.842  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.800  -0.611   9.114  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.856  -2.148  10.421  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       8.350  -3.028  10.156  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.335  -0.888   5.706  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.024   0.106   4.685  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.514   0.295   4.516  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.091   1.290   3.944  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.704  -0.246   3.349  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.129  -1.454   2.604  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.282  -2.176   3.176  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.552  -1.655   1.447  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.593  -1.817   5.429  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.438   1.063   5.010  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.598   0.616   2.688  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       8.768  -0.412   3.519  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.720  -0.674   4.985  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.271  -0.771   4.888  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.758  -0.898   3.452  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.576  -0.668   3.189  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.568   0.334   5.677  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.452   1.683   4.947  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.040   2.270   5.075  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.778   3.260   4.022  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       0.412   2.967   2.763  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       0.288   1.702   2.345  1.00  0.00           N  
ATOM    678  NH2 ARG A  69       0.180   3.962   1.905  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.166  -1.444   5.472  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.029  -1.706   5.390  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       1.575  -0.048   5.904  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.110   0.457   6.611  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       3.202   2.365   5.354  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.660   1.578   3.885  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.285   1.486   4.996  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       0.936   2.741   6.054  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.859   4.231   4.289  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.599   0.925   2.921  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -0.037   1.507   1.400  1.00  0.00           H  
ATOM    690 HH21 ARG A  69       0.224   4.917   2.223  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -0.076   3.773   0.938  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.646  -1.281   2.533  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.343  -1.477   1.125  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.571  -2.933   0.742  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.815  -3.502  -0.047  1.00  0.00           O  
ATOM    696  CB  HIS A  70       4.231  -0.579   0.251  1.00  0.00           C  
ATOM    697  CG  HIS A  70       4.156   0.878   0.610  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       5.291   1.597   0.976  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       3.067   1.703   0.672  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       4.826   2.796   1.341  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       3.494   2.901   1.203  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.596  -1.433   2.845  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.303  -1.225   0.934  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       5.268  -0.901   0.338  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.934  -0.690  -0.792  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       2.052   1.437   0.429  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       5.454   3.591   1.718  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       2.909   3.688   1.443  1.00  0.00           H  
ATOM    709  N   SER A  71       4.629  -3.533   1.289  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.059  -4.870   0.914  1.00  0.00           C  
ATOM    711  C   SER A  71       4.373  -5.949   1.747  1.00  0.00           C  
ATOM    712  O   SER A  71       4.696  -6.103   2.925  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.582  -4.972   1.043  1.00  0.00           C  
ATOM    714  OG  SER A  71       7.201  -4.050   0.168  1.00  0.00           O  
ATOM    715  H   SER A  71       5.120  -3.046   2.034  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.830  -5.046  -0.139  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.895  -4.784   2.071  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.896  -5.980   0.763  1.00  0.00           H  
ATOM    719  HG  SER A  71       7.178  -3.165   0.555  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.447  -6.697   1.136  1.00  0.00           N  
ATOM    721  CA  CYS A  72       2.802  -7.845   1.767  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.542  -9.095   1.322  1.00  0.00           C  
ATOM    723  O   CYS A  72       3.155  -9.707   0.327  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.328  -7.983   1.364  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.210  -6.843   2.182  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.215  -6.499   0.174  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.849  -7.763   2.853  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.207  -7.927   0.286  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       0.989  -8.974   1.665  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.618  -9.457   2.019  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.311 -10.706   1.717  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.655 -11.819   2.516  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.849 -11.566   3.414  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.821 -10.645   1.977  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.167 -10.042   3.335  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.669 -10.062   3.590  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.395  -9.227   3.057  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.154 -11.001   4.391  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.794  -8.982   2.897  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.198 -10.952   0.660  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       7.245 -11.649   1.926  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.277 -10.065   1.181  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.842  -9.007   3.335  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.646 -10.580   4.126  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.509 -11.648   4.869  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.135 -11.017   4.607  1.00  0.00           H  
ATOM    747  N   ALA A  74       4.994 -13.056   2.163  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.473 -14.244   2.822  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.176 -14.408   4.169  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.009 -15.296   4.340  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.616 -15.453   1.909  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.721 -13.150   1.468  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.405 -14.126   2.991  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.059 -15.264   0.991  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.667 -15.622   1.682  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.194 -16.320   2.415  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.781 -13.525   5.086  1.00  0.00           N  
ATOM    758  CA  GLU A  75       5.285 -13.283   6.429  1.00  0.00           C  
ATOM    759  C   GLU A  75       6.458 -12.304   6.327  1.00  0.00           C  
ATOM    760  O   GLU A  75       7.441 -12.652   5.638  1.00  0.00           O  
ATOM    761  CB  GLU A  75       5.638 -14.569   7.193  1.00  0.00           C  
ATOM    762  CG  GLU A  75       4.491 -15.596   7.226  1.00  0.00           C  
ATOM    763  CD  GLU A  75       3.182 -15.005   7.741  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       3.137 -14.701   8.953  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       2.249 -14.869   6.919  1.00  0.00           O  
ATOM    766  OXT GLU A  75       6.339 -11.188   6.881  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.137 -12.839   4.723  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.495 -12.777   6.981  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       6.527 -15.022   6.754  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       5.883 -14.284   8.217  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       4.325 -16.006   6.230  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       4.780 -16.418   7.880  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  23     -11.923   7.843  -0.359  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -12.328   8.294   0.986  1.00  0.00           C  
ATOM      3  C   ALA A  23     -13.497   9.273   0.854  1.00  0.00           C  
ATOM      4  O   ALA A  23     -14.575   8.840   0.463  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -11.138   8.854   1.773  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -12.003   8.618  -1.019  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -10.972   7.489  -0.394  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -12.578   7.132  -0.677  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -12.689   7.422   1.534  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -10.648   9.650   1.219  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -11.467   9.229   2.743  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -10.413   8.060   1.943  1.00  0.00           H  
ATOM     13  N   VAL A  24     -13.308  10.567   1.150  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -14.323  11.572   0.834  1.00  0.00           C  
ATOM     15  C   VAL A  24     -14.228  11.741  -0.686  1.00  0.00           C  
ATOM     16  O   VAL A  24     -15.228  11.749  -1.398  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -14.086  12.888   1.597  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -15.249  13.858   1.354  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -13.952  12.638   3.105  1.00  0.00           C  
ATOM     20  H   VAL A  24     -12.393  10.907   1.423  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -15.313  11.192   1.093  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -13.175  13.371   1.244  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -16.185  13.415   1.695  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -15.076  14.786   1.899  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -15.331  14.091   0.292  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -14.839  12.123   3.478  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -13.071  12.032   3.317  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -13.847  13.589   3.627  1.00  0.00           H  
ATOM     29  N   ASP A  25     -12.983  11.839  -1.169  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -12.652  11.749  -2.580  1.00  0.00           C  
ATOM     31  C   ASP A  25     -12.896  10.299  -3.014  1.00  0.00           C  
ATOM     32  O   ASP A  25     -13.172   9.438  -2.173  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -11.167  12.104  -2.777  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -10.213  10.990  -2.323  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -10.501  10.360  -1.281  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -9.213  10.779  -3.040  1.00  0.00           O  
ATOM     37  H   ASP A  25     -12.214  11.831  -0.510  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -13.281  12.428  -3.157  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -10.993  12.281  -3.839  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -10.930  13.023  -2.241  1.00  0.00           H  
ATOM     41  N   LEU A  26     -12.720   9.998  -4.302  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -12.843   8.635  -4.795  1.00  0.00           C  
ATOM     43  C   LEU A  26     -11.970   7.694  -3.962  1.00  0.00           C  
ATOM     44  O   LEU A  26     -10.967   8.102  -3.375  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -12.523   8.543  -6.298  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -11.028   8.523  -6.674  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -10.891   8.293  -8.183  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -10.305   9.822  -6.302  1.00  0.00           C  
ATOM     49  H   LEU A  26     -12.452  10.716  -4.950  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -13.888   8.348  -4.662  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.955   7.607  -6.656  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -13.022   9.359  -6.822  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -10.528   7.691  -6.176  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -11.367   7.351  -8.459  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -11.362   9.108  -8.732  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -9.836   8.241  -8.455  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -10.815  10.679  -6.743  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -10.268   9.935  -5.222  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -9.282   9.788  -6.675  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.371   6.432  -3.871  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.619   5.435  -3.124  1.00  0.00           C  
ATOM     62  C   ASP A  27     -10.353   5.098  -3.902  1.00  0.00           C  
ATOM     63  O   ASP A  27     -10.314   4.125  -4.650  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -12.498   4.223  -2.794  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -13.561   4.548  -1.741  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -13.414   5.594  -1.062  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -14.512   3.745  -1.638  1.00  0.00           O  
ATOM     68  H   ASP A  27     -13.196   6.165  -4.385  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.284   5.853  -2.176  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.976   3.851  -3.701  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.867   3.429  -2.392  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.326   5.928  -3.683  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -8.002   5.898  -4.296  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.463   4.480  -4.475  1.00  0.00           C  
ATOM     75  O   GLU A  28      -6.757   4.200  -5.435  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -6.988   6.726  -3.482  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.560   7.912  -2.694  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -8.070   7.511  -1.314  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -7.217   7.363  -0.414  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -9.301   7.323  -1.180  1.00  0.00           O  
ATOM     81  H   GLU A  28      -9.566   6.754  -3.142  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -8.097   6.359  -5.280  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -6.462   6.090  -2.774  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -6.244   7.101  -4.186  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -6.753   8.622  -2.533  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -8.343   8.405  -3.264  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.760   3.599  -3.518  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -7.337   2.208  -3.533  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.748   1.480  -4.814  1.00  0.00           C  
ATOM     90  O   CYS A  29      -6.999   0.654  -5.329  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -7.939   1.493  -2.328  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -7.280  -0.179  -2.163  1.00  0.00           S  
ATOM     93  H   CYS A  29      -8.348   3.912  -2.762  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -6.251   2.169  -3.452  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -7.706   2.052  -1.421  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -9.023   1.440  -2.428  1.00  0.00           H  
ATOM     97  N   ALA A  30      -8.946   1.770  -5.327  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -9.457   1.142  -6.535  1.00  0.00           C  
ATOM     99  C   ALA A  30      -8.657   1.592  -7.757  1.00  0.00           C  
ATOM    100  O   ALA A  30      -8.220   0.769  -8.558  1.00  0.00           O  
ATOM    101  CB  ALA A  30     -10.943   1.476  -6.696  1.00  0.00           C  
ATOM    102  H   ALA A  30      -9.499   2.507  -4.901  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -9.364   0.058  -6.438  1.00  0.00           H  
ATOM    104  HB1 ALA A  30     -11.497   1.126  -5.825  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -11.081   2.553  -6.799  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -11.333   0.981  -7.587  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.472   2.904  -7.908  1.00  0.00           N  
ATOM    108  CA  SER A  31      -7.763   3.496  -9.029  1.00  0.00           C  
ATOM    109  C   SER A  31      -6.243   3.369  -8.894  1.00  0.00           C  
ATOM    110  O   SER A  31      -5.531   3.484  -9.889  1.00  0.00           O  
ATOM    111  CB  SER A  31      -8.184   4.966  -9.116  1.00  0.00           C  
ATOM    112  OG  SER A  31      -8.250   5.521  -7.813  1.00  0.00           O  
ATOM    113  H   SER A  31      -8.810   3.559  -7.212  1.00  0.00           H  
ATOM    114  HA  SER A  31      -8.058   3.000  -9.956  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -7.484   5.521  -9.743  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -9.177   5.026  -9.564  1.00  0.00           H  
ATOM    117  HG  SER A  31      -7.641   6.273  -7.763  1.00  0.00           H  
ATOM    118  N   ARG A  32      -5.742   3.163  -7.672  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -4.322   3.132  -7.346  1.00  0.00           C  
ATOM    120  C   ARG A  32      -3.697   4.475  -7.759  1.00  0.00           C  
ATOM    121  O   ARG A  32      -2.567   4.540  -8.240  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -3.655   1.881  -7.964  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -3.023   0.947  -6.918  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -4.066   0.287  -6.010  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.487  -0.814  -5.225  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -4.211  -1.782  -4.644  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -5.543  -1.687  -4.576  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -3.591  -2.853  -4.142  1.00  0.00           N  
ATOM    129  H   ARG A  32      -6.389   3.171  -6.892  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -4.238   3.081  -6.261  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -4.389   1.302  -8.526  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -2.880   2.173  -8.672  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -2.487   0.161  -7.454  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -2.314   1.496  -6.305  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -4.487   1.022  -5.325  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -4.864  -0.109  -6.641  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -2.476  -0.904  -5.192  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -6.011  -0.850  -4.914  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -6.090  -2.428  -4.166  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -2.578  -2.930  -4.223  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -4.102  -3.636  -3.746  1.00  0.00           H  
ATOM    142  N   SER A  33      -4.441   5.567  -7.552  1.00  0.00           N  
ATOM    143  CA  SER A  33      -4.039   6.912  -7.928  1.00  0.00           C  
ATOM    144  C   SER A  33      -3.577   7.705  -6.707  1.00  0.00           C  
ATOM    145  O   SER A  33      -4.027   7.452  -5.591  1.00  0.00           O  
ATOM    146  CB  SER A  33      -5.235   7.601  -8.599  1.00  0.00           C  
ATOM    147  OG  SER A  33      -6.377   7.567  -7.758  1.00  0.00           O  
ATOM    148  H   SER A  33      -5.342   5.470  -7.101  1.00  0.00           H  
ATOM    149  HA  SER A  33      -3.226   6.877  -8.654  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -4.986   8.637  -8.837  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -5.461   7.078  -9.529  1.00  0.00           H  
ATOM    152  HG  SER A  33      -6.375   8.370  -7.210  1.00  0.00           H  
ATOM    153  N   LYS A  34      -2.673   8.666  -6.916  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -2.279   9.605  -5.877  1.00  0.00           C  
ATOM    155  C   LYS A  34      -3.485  10.528  -5.717  1.00  0.00           C  
ATOM    156  O   LYS A  34      -3.744  11.343  -6.604  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -1.048  10.402  -6.338  1.00  0.00           C  
ATOM    158  CG  LYS A  34       0.234   9.562  -6.364  1.00  0.00           C  
ATOM    159  CD  LYS A  34       0.868   9.473  -4.970  1.00  0.00           C  
ATOM    160  CE  LYS A  34       2.152   8.642  -5.026  1.00  0.00           C  
ATOM    161  NZ  LYS A  34       2.837   8.632  -3.721  1.00  0.00           N  
ATOM    162  H   LYS A  34      -2.345   8.840  -7.853  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -2.067   9.088  -4.940  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -1.235  10.782  -7.344  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -0.902  11.259  -5.679  1.00  0.00           H  
ATOM    166  HG2 LYS A  34       0.019   8.563  -6.746  1.00  0.00           H  
ATOM    167  HG3 LYS A  34       0.945  10.047  -7.036  1.00  0.00           H  
ATOM    168  HD2 LYS A  34       1.104  10.478  -4.615  1.00  0.00           H  
ATOM    169  HD3 LYS A  34       0.170   9.008  -4.273  1.00  0.00           H  
ATOM    170  HE2 LYS A  34       1.904   7.620  -5.312  1.00  0.00           H  
ATOM    171  HE3 LYS A  34       2.834   9.058  -5.769  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34       2.194   8.349  -2.991  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34       3.621   7.996  -3.747  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34       3.167   9.561  -3.504  1.00  0.00           H  
ATOM    175  N   SER A  35      -4.282  10.363  -4.659  1.00  0.00           N  
ATOM    176  CA  SER A  35      -5.501  11.151  -4.503  1.00  0.00           C  
ATOM    177  C   SER A  35      -5.922  11.414  -3.056  1.00  0.00           C  
ATOM    178  O   SER A  35      -6.794  12.251  -2.836  1.00  0.00           O  
ATOM    179  CB  SER A  35      -6.643  10.492  -5.296  1.00  0.00           C  
ATOM    180  OG  SER A  35      -6.218  10.113  -6.597  1.00  0.00           O  
ATOM    181  H   SER A  35      -4.081   9.602  -4.019  1.00  0.00           H  
ATOM    182  HA  SER A  35      -5.327  12.142  -4.918  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -6.991   9.603  -4.773  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -7.474  11.196  -5.364  1.00  0.00           H  
ATOM    185  HG  SER A  35      -5.565  10.764  -6.894  1.00  0.00           H  
ATOM    186  N   GLY A  36      -5.327  10.734  -2.073  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -5.702  10.901  -0.676  1.00  0.00           C  
ATOM    188  C   GLY A  36      -5.579  12.366  -0.253  1.00  0.00           C  
ATOM    189  O   GLY A  36      -4.489  12.938  -0.290  1.00  0.00           O  
ATOM    190  H   GLY A  36      -4.558  10.112  -2.286  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -6.731  10.560  -0.554  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -5.075  10.275  -0.048  1.00  0.00           H  
ATOM    193  N   GLU A  37      -6.715  12.949   0.146  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -6.911  14.335   0.545  1.00  0.00           C  
ATOM    195  C   GLU A  37      -5.711  14.897   1.310  1.00  0.00           C  
ATOM    196  O   GLU A  37      -5.216  15.973   0.984  1.00  0.00           O  
ATOM    197  CB  GLU A  37      -8.207  14.461   1.366  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -9.463  13.944   0.638  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -9.821  12.487   0.942  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -8.891  11.694   1.201  1.00  0.00           O  
ATOM    201  OE2 GLU A  37     -11.032  12.177   0.897  1.00  0.00           O  
ATOM    202  H   GLU A  37      -7.522  12.344   0.215  1.00  0.00           H  
ATOM    203  HA  GLU A  37      -7.028  14.925  -0.365  1.00  0.00           H  
ATOM    204  HB2 GLU A  37      -8.101  13.959   2.330  1.00  0.00           H  
ATOM    205  HB3 GLU A  37      -8.354  15.525   1.558  1.00  0.00           H  
ATOM    206  HG2 GLU A  37     -10.308  14.554   0.961  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -9.347  14.072  -0.439  1.00  0.00           H  
ATOM    208  N   GLU A  38      -5.262  14.172   2.338  1.00  0.00           N  
ATOM    209  CA  GLU A  38      -4.078  14.513   3.114  1.00  0.00           C  
ATOM    210  C   GLU A  38      -3.228  13.252   3.241  1.00  0.00           C  
ATOM    211  O   GLU A  38      -2.811  12.879   4.335  1.00  0.00           O  
ATOM    212  CB  GLU A  38      -4.449  15.095   4.490  1.00  0.00           C  
ATOM    213  CG  GLU A  38      -5.243  16.411   4.422  1.00  0.00           C  
ATOM    214  CD  GLU A  38      -6.724  16.232   4.093  1.00  0.00           C  
ATOM    215  OE1 GLU A  38      -7.323  15.267   4.616  1.00  0.00           O  
ATOM    216  OE2 GLU A  38      -7.242  17.079   3.334  1.00  0.00           O  
ATOM    217  H   GLU A  38      -5.680  13.257   2.483  1.00  0.00           H  
ATOM    218  HA  GLU A  38      -3.468  15.235   2.570  1.00  0.00           H  
ATOM    219  HB2 GLU A  38      -4.990  14.355   5.080  1.00  0.00           H  
ATOM    220  HB3 GLU A  38      -3.514  15.309   5.010  1.00  0.00           H  
ATOM    221  HG2 GLU A  38      -5.190  16.895   5.397  1.00  0.00           H  
ATOM    222  HG3 GLU A  38      -4.784  17.072   3.686  1.00  0.00           H  
ATOM    223  N   ASP A  39      -2.987  12.589   2.108  1.00  0.00           N  
ATOM    224  CA  ASP A  39      -2.255  11.333   2.052  1.00  0.00           C  
ATOM    225  C   ASP A  39      -1.869  11.036   0.601  1.00  0.00           C  
ATOM    226  O   ASP A  39      -2.656  10.415  -0.107  1.00  0.00           O  
ATOM    227  CB  ASP A  39      -3.157  10.220   2.617  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -2.603   8.808   2.468  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -1.364   8.675   2.374  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -3.450   7.886   2.447  1.00  0.00           O  
ATOM    231  H   ASP A  39      -3.399  12.945   1.248  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -1.368  11.391   2.682  1.00  0.00           H  
ATOM    233  HB2 ASP A  39      -3.361  10.398   3.672  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -4.091  10.242   2.068  1.00  0.00           H  
ATOM    235  N   PRO A  40      -0.682  11.443   0.123  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -0.226  11.113  -1.221  1.00  0.00           C  
ATOM    237  C   PRO A  40       0.231   9.647  -1.208  1.00  0.00           C  
ATOM    238  O   PRO A  40       1.410   9.337  -1.368  1.00  0.00           O  
ATOM    239  CB  PRO A  40       0.906  12.105  -1.500  1.00  0.00           C  
ATOM    240  CG  PRO A  40       1.509  12.341  -0.114  1.00  0.00           C  
ATOM    241  CD  PRO A  40       0.298  12.263   0.819  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -1.019  11.243  -1.960  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       1.638  11.734  -2.219  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       0.475  13.040  -1.862  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       2.200  11.530   0.119  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       2.024  13.300  -0.045  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       0.603  11.824   1.769  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -0.116  13.260   0.979  1.00  0.00           H  
ATOM    249  N   GLN A  41      -0.719   8.737  -0.994  1.00  0.00           N  
ATOM    250  CA  GLN A  41      -0.451   7.324  -0.812  1.00  0.00           C  
ATOM    251  C   GLN A  41       0.170   6.667  -2.050  1.00  0.00           C  
ATOM    252  O   GLN A  41      -0.390   6.780  -3.139  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -1.714   6.556  -0.378  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -3.092   7.136  -0.749  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -3.303   7.451  -2.227  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -3.504   8.610  -2.587  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -3.308   6.446  -3.094  1.00  0.00           N  
ATOM    258  H   GLN A  41      -1.671   9.072  -0.900  1.00  0.00           H  
ATOM    259  HA  GLN A  41       0.242   7.260   0.025  1.00  0.00           H  
ATOM    260  HB2 GLN A  41      -1.634   5.552  -0.783  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -1.696   6.466   0.709  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -3.859   6.429  -0.439  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -3.269   8.041  -0.177  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -3.064   5.499  -2.828  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -3.479   6.673  -4.069  1.00  0.00           H  
ATOM    266  N   PRO A  42       1.304   5.959  -1.915  1.00  0.00           N  
ATOM    267  CA  PRO A  42       1.827   5.179  -3.017  1.00  0.00           C  
ATOM    268  C   PRO A  42       0.892   3.989  -3.270  1.00  0.00           C  
ATOM    269  O   PRO A  42       0.068   3.633  -2.419  1.00  0.00           O  
ATOM    270  CB  PRO A  42       3.254   4.775  -2.632  1.00  0.00           C  
ATOM    271  CG  PRO A  42       3.378   5.041  -1.128  1.00  0.00           C  
ATOM    272  CD  PRO A  42       2.177   5.914  -0.753  1.00  0.00           C  
ATOM    273  HA  PRO A  42       1.866   5.786  -3.921  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       3.467   3.732  -2.874  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       3.956   5.420  -3.161  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       3.351   4.102  -0.578  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       4.315   5.551  -0.900  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       1.665   5.486   0.110  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       2.524   6.922  -0.518  1.00  0.00           H  
ATOM    280  N   GLN A  43       1.019   3.392  -4.455  1.00  0.00           N  
ATOM    281  CA  GLN A  43       0.212   2.279  -4.933  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.343   1.085  -3.986  1.00  0.00           C  
ATOM    283  O   GLN A  43       1.399   0.459  -3.929  1.00  0.00           O  
ATOM    284  CB  GLN A  43       0.670   1.894  -6.350  1.00  0.00           C  
ATOM    285  CG  GLN A  43       0.227   2.892  -7.430  1.00  0.00           C  
ATOM    286  CD  GLN A  43       0.820   4.293  -7.287  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       1.943   4.465  -6.819  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       0.064   5.315  -7.672  1.00  0.00           N  
ATOM    289  H   GLN A  43       1.721   3.752  -5.092  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -0.829   2.599  -4.965  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       1.755   1.778  -6.372  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       0.226   0.929  -6.600  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       0.518   2.502  -8.405  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -0.857   2.957  -7.398  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -0.876   5.138  -8.021  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       0.427   6.251  -7.595  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.718   0.769  -3.237  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.660  -0.316  -2.267  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.574  -1.695  -2.911  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.985  -1.913  -4.049  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.804  -0.243  -1.248  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -1.289   0.601   0.260  1.00  0.00           S  
ATOM    303  H   CYS A  44      -1.567   1.308  -3.323  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.265  -0.195  -1.705  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.664   0.268  -1.676  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -2.114  -1.246  -0.953  1.00  0.00           H  
ATOM    307  N   GLN A  45      -0.030  -2.611  -2.113  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.207  -4.015  -2.382  1.00  0.00           C  
ATOM    309  C   GLN A  45      -1.076  -4.805  -2.687  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.525  -4.841  -3.828  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.082  -4.610  -1.255  1.00  0.00           C  
ATOM    312  CG  GLN A  45       0.659  -4.625   0.225  1.00  0.00           C  
ATOM    313  CD  GLN A  45      -0.294  -3.516   0.615  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       0.060  -2.345   0.587  1.00  0.00           O  
ATOM    315  NE2 GLN A  45      -1.542  -3.877   0.861  1.00  0.00           N  
ATOM    316  H   GLN A  45       0.296  -2.257  -1.224  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.822  -4.074  -3.280  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       1.195  -5.655  -1.483  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       2.057  -4.131  -1.322  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       0.169  -5.575   0.409  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       1.547  -4.582   0.850  1.00  0.00           H  
ATOM    322 HE21 GLN A  45      -1.798  -4.790   1.228  1.00  0.00           H  
ATOM    323 HE22 GLN A  45      -2.263  -3.182   0.806  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.646  -5.467  -1.679  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.823  -6.310  -1.791  1.00  0.00           C  
ATOM    326  C   HIS A  46      -4.071  -5.436  -1.720  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.632  -5.089  -2.758  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.832  -7.353  -0.667  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.729  -8.377  -0.649  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.879  -9.532   0.114  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.459  -8.351  -1.168  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.690 -10.132   0.054  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.204  -9.463  -0.686  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.284  -5.320  -0.757  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.824  -6.835  -2.746  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.764  -6.832   0.282  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.780  -7.889  -0.709  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.016  -7.556  -1.746  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.476 -11.052   0.556  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       1.187  -9.689  -0.800  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.509  -5.078  -0.505  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.691  -4.243  -0.324  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.407  -3.067   0.608  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.331  -2.982   1.209  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.923  -5.089   0.057  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.901  -5.944   1.338  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -5.967  -7.157   1.263  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -6.617  -5.135   2.603  1.00  0.00           C  
ATOM    349  H   LEU A  47      -4.001  -5.364   0.329  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.940  -3.770  -1.275  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.779  -4.417   0.133  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -7.127  -5.760  -0.779  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -7.910  -6.347   1.439  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -6.091  -7.667   0.307  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -4.930  -6.855   1.388  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.223  -7.851   2.064  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.265  -4.259   2.641  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -6.815  -5.761   3.473  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -5.575  -4.822   2.625  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.379  -2.153   0.690  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.311  -0.928   1.471  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.555  -0.840   2.350  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.493  -1.617   2.183  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.273   0.321   0.577  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.549   0.176  -1.071  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.260  -2.329   0.229  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.417  -0.921   2.076  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.292   0.678   0.430  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.733   1.106   1.103  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.566   0.146   3.242  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.677   0.514   4.096  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.756   2.031   4.008  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.781   2.707   4.336  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.408   0.138   5.548  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.144  -1.314   5.820  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.167  -2.200   6.153  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -6.943  -1.962   5.925  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.541  -3.337   6.473  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.206  -3.227   6.395  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.741   0.731   3.315  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.607   0.051   3.759  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.528   0.685   5.880  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.270   0.469   6.129  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -5.960  -1.536   5.792  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.051  -4.226   6.812  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.494  -3.899   6.662  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.875   2.575   3.536  1.00  0.00           N  
ATOM    388  CA  ASN A  50     -10.022   4.021   3.428  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.269   4.613   4.813  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.921   3.985   5.645  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -11.149   4.409   2.458  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.681   4.560   1.018  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -11.120   3.865   0.111  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.802   5.524   0.804  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.672   1.975   3.388  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -9.087   4.431   3.056  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.942   3.679   2.491  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -11.566   5.370   2.761  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -9.406   5.974   1.621  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.431   5.709  -0.118  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.758   5.821   5.056  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -9.930   6.538   6.311  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.653   8.019   6.068  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.317   8.415   4.949  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.036   5.954   7.424  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -7.600   6.454   7.501  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -6.824   6.612   6.338  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -7.035   6.766   8.753  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.504   7.086   6.419  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -5.720   7.256   8.834  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -4.961   7.432   7.665  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -3.682   7.896   7.739  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.259   6.320   4.322  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -10.972   6.436   6.618  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -9.522   6.195   8.370  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.020   4.868   7.342  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.250   6.408   5.376  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -7.609   6.636   9.658  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -4.917   7.221   5.522  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -5.304   7.502   9.800  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -3.423   8.140   8.630  1.00  0.00           H  
ATOM    422  N   VAL A  52      -9.787   8.844   7.106  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.516  10.256   7.007  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.110  10.484   6.459  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.168   9.786   6.826  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.762  10.892   8.382  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -8.785  10.404   9.463  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -9.692  12.407   8.266  1.00  0.00           C  
ATOM    429  H   VAL A  52     -10.043   8.510   8.019  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.213  10.653   6.269  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.774  10.633   8.700  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -8.816   9.318   9.552  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -7.766  10.711   9.227  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -9.064  10.838  10.424  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -10.392  12.734   7.499  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.967  12.843   9.225  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -8.679  12.707   7.999  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.990  11.427   5.525  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.738  11.708   4.857  1.00  0.00           C  
ATOM    440  C   GLY A  53      -6.613  10.897   3.572  1.00  0.00           C  
ATOM    441  O   GLY A  53      -6.099  11.435   2.594  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.804  11.952   5.242  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -6.717  12.766   4.604  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -5.885  11.494   5.503  1.00  0.00           H  
ATOM    445  N   GLY A  54      -7.094   9.644   3.545  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.964   8.791   2.365  1.00  0.00           C  
ATOM    447  C   GLY A  54      -7.165   7.310   2.679  1.00  0.00           C  
ATOM    448  O   GLY A  54      -8.303   6.846   2.796  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.664   9.316   4.327  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.706   9.077   1.629  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.981   8.921   1.913  1.00  0.00           H  
ATOM    452  N   TYR A  55      -6.071   6.549   2.783  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.127   5.127   3.112  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.901   4.650   3.889  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.854   5.292   3.875  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.391   4.250   1.865  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.354   4.178   0.748  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.045   3.713   0.996  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -5.781   4.305  -0.589  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.141   3.525  -0.063  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -4.894   4.044  -1.649  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.569   3.671  -1.389  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -2.673   3.672  -2.420  1.00  0.00           O  
ATOM    464  H   TYR A  55      -5.159   6.984   2.673  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.972   4.975   3.777  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.539   3.224   2.199  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.336   4.577   1.436  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.709   3.479   1.990  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -6.797   4.599  -0.811  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.110   3.293   0.153  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -5.204   4.173  -2.673  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.746   3.558  -2.164  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.055   3.505   4.555  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -3.991   2.707   5.154  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.123   1.331   4.489  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.044   1.153   3.692  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.077   2.690   6.684  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.298   2.018   7.280  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.477   2.759   7.485  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.213   0.694   7.754  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.557   2.188   8.180  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.294   0.125   8.449  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.463   0.873   8.669  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.956   3.039   4.474  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.021   3.120   4.872  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.185   2.195   7.070  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.041   3.723   7.035  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.557   3.766   7.105  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.316   0.110   7.604  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.467   2.752   8.326  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.230  -0.893   8.807  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.298   0.430   9.194  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.240   0.359   4.751  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.282  -0.907   4.021  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.031  -2.132   4.882  1.00  0.00           C  
ATOM    496  O   CYS A  57      -2.704  -2.030   6.063  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.368  -0.837   2.789  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.874   0.412   1.576  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.515   0.480   5.435  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.295  -1.087   3.702  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.351  -0.631   3.114  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.359  -1.791   2.276  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.276  -3.302   4.285  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.188  -4.611   4.914  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.020  -5.668   3.819  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.925  -5.328   2.639  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.451  -4.869   5.747  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.590  -3.927   6.793  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.477  -3.299   3.288  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.310  -4.649   5.561  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.321  -4.824   5.092  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.417  -5.855   6.203  1.00  0.00           H  
ATOM    513  HG  SER A  58      -3.833  -3.323   6.781  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.002  -6.947   4.195  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.728  -8.039   3.274  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.832  -9.081   3.273  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.680  -9.105   4.163  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.473  -8.791   3.747  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.101  -7.844   4.431  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.126  -7.196   5.164  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.603  -7.649   2.259  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.750  -9.490   4.538  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.095  -9.366   2.907  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.775  -9.976   2.285  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.583 -11.185   2.290  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.005 -12.087   3.396  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.831 -11.931   3.743  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.450 -11.885   0.933  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.071 -11.065  -0.205  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.655 -11.651  -1.558  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.216 -11.452  -1.786  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -2.445 -12.178  -2.608  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -2.961 -13.184  -3.323  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -1.145 -11.891  -2.710  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.055  -9.883   1.574  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.623 -10.925   2.482  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.389 -12.055   0.741  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.945 -12.856   0.974  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.157 -11.090  -0.112  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.743 -10.027  -0.156  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -4.913 -12.710  -1.564  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.206 -11.144  -2.351  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -2.779 -10.718  -1.236  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.950 -13.373  -3.273  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -2.388 -13.706  -3.968  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -0.776 -11.079  -2.240  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -0.519 -12.494  -3.226  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.775 -13.026   3.970  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.240 -13.921   4.983  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.055 -14.716   4.429  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.993 -14.996   3.233  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.384 -14.853   5.385  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.643 -14.104   4.941  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.180 -13.297   3.728  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.933 -13.323   5.843  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.282 -15.789   4.836  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.387 -15.057   6.456  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.465 -14.780   4.702  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.944 -13.416   5.733  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.281 -13.898   2.823  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.779 -12.390   3.648  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.129 -15.096   5.309  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.923 -15.828   4.936  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.209 -14.919   4.451  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.191 -15.407   3.892  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.295 -14.898   6.282  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.570 -16.388   5.801  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.154 -16.527   4.138  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.073 -13.607   4.652  1.00  0.00           N  
ATOM    570  CA  TYR A  63       1.070 -12.601   4.334  1.00  0.00           C  
ATOM    571  C   TYR A  63       1.094 -11.581   5.470  1.00  0.00           C  
ATOM    572  O   TYR A  63       0.112 -11.477   6.206  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.781 -11.927   2.984  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.711 -12.860   1.788  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.500 -13.521   1.514  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.697 -12.787   0.785  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.720 -14.117   0.262  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.477 -13.380  -0.469  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.272 -14.052  -0.729  1.00  0.00           C  
ATOM    580  OH  TYR A  63       0.032 -14.556  -1.973  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.734 -13.272   5.148  1.00  0.00           H  
ATOM    582  HA  TYR A  63       2.031 -13.094   4.313  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.158 -11.380   3.047  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.547 -11.176   2.799  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.297 -13.498   2.238  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.595 -12.215   0.943  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -1.674 -14.582   0.062  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.226 -13.291  -1.243  1.00  0.00           H  
ATOM    589  HH  TYR A  63      -0.815 -15.003  -2.020  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.198 -10.839   5.615  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.365  -9.827   6.649  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.944  -8.568   6.018  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.865  -8.647   5.203  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.300 -10.338   7.753  1.00  0.00           C  
ATOM    595  CG  GLU A  64       3.507  -9.341   8.905  1.00  0.00           C  
ATOM    596  CD  GLU A  64       2.198  -8.908   9.560  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.592  -7.947   9.035  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       1.822  -9.548  10.566  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.944 -10.921   4.926  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.389  -9.594   7.075  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       2.907 -11.267   8.160  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.274 -10.542   7.311  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       4.136  -9.816   9.659  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       4.036  -8.457   8.547  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.410  -7.410   6.414  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.884  -6.131   5.929  1.00  0.00           C  
ATOM    607  C   LEU A  65       4.200  -5.836   6.636  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.225  -5.437   7.797  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.847  -5.027   6.158  1.00  0.00           C  
ATOM    610  CG  LEU A  65       2.304  -3.703   5.524  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       2.200  -3.698   3.998  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.425  -2.571   6.038  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.759  -7.421   7.192  1.00  0.00           H  
ATOM    614  HA  LEU A  65       3.050  -6.216   4.859  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.889  -5.318   5.727  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.712  -4.889   7.233  1.00  0.00           H  
ATOM    617  HG  LEU A  65       3.335  -3.486   5.802  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       2.821  -4.478   3.569  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.166  -3.844   3.690  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       2.544  -2.733   3.630  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       0.385  -2.792   5.817  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       1.575  -2.458   7.110  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.699  -1.648   5.537  1.00  0.00           H  
ATOM    624  N   GLN A  66       5.298  -6.057   5.924  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.633  -5.804   6.427  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.893  -4.309   6.269  1.00  0.00           C  
ATOM    627  O   GLN A  66       6.387  -3.703   5.323  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.654  -6.628   5.632  1.00  0.00           C  
ATOM    629  CG  GLN A  66       8.652  -7.365   6.534  1.00  0.00           C  
ATOM    630  CD  GLN A  66       8.158  -8.671   7.168  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.933  -9.304   7.877  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.920  -9.103   6.936  1.00  0.00           N  
ATOM    633  H   GLN A  66       5.162  -6.248   4.939  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.674  -6.084   7.482  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.154  -7.341   4.983  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.223  -5.949   4.995  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       9.515  -7.630   5.923  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       9.000  -6.697   7.323  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       6.237  -8.607   6.384  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.717 -10.070   7.235  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.659  -3.706   7.184  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.996  -2.282   7.198  1.00  0.00           C  
ATOM    643  C   GLU A  67       6.826  -1.396   7.617  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.965  -0.560   8.504  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.670  -1.850   5.881  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.368  -0.489   6.039  1.00  0.00           C  
ATOM    647  CD  GLU A  67      10.165  -0.085   4.800  1.00  0.00           C  
ATOM    648  OE1 GLU A  67      10.851  -0.971   4.245  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      10.076   1.106   4.433  1.00  0.00           O  
ATOM    650  H   GLU A  67       8.025  -4.275   7.932  1.00  0.00           H  
ATOM    651  HA  GLU A  67       8.727  -2.108   7.958  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.429  -2.594   5.630  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       7.959  -1.801   5.057  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       8.628   0.284   6.250  1.00  0.00           H  
ATOM    655  HG3 GLU A  67      10.068  -0.532   6.874  1.00  0.00           H  
ATOM    656  N   ASP A  68       5.703  -1.602   6.941  1.00  0.00           N  
ATOM    657  CA  ASP A  68       4.458  -0.851   6.907  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.387  -0.308   5.480  1.00  0.00           C  
ATOM    659  O   ASP A  68       3.318  -0.041   4.938  1.00  0.00           O  
ATOM    660  CB  ASP A  68       4.366   0.289   7.931  1.00  0.00           C  
ATOM    661  CG  ASP A  68       3.033   1.021   7.807  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       2.008   0.398   8.159  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       3.064   2.188   7.361  1.00  0.00           O  
ATOM    664  H   ASP A  68       5.807  -2.260   6.182  1.00  0.00           H  
ATOM    665  HA  ASP A  68       3.641  -1.542   7.086  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       4.443  -0.114   8.941  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       5.168   1.009   7.767  1.00  0.00           H  
ATOM    668  N   ARG A  69       5.556  -0.180   4.843  1.00  0.00           N  
ATOM    669  CA  ARG A  69       5.660   0.380   3.526  1.00  0.00           C  
ATOM    670  C   ARG A  69       5.283  -0.602   2.413  1.00  0.00           C  
ATOM    671  O   ARG A  69       6.141  -1.137   1.715  1.00  0.00           O  
ATOM    672  CB  ARG A  69       7.043   1.013   3.338  1.00  0.00           C  
ATOM    673  CG  ARG A  69       7.218   1.721   1.990  1.00  0.00           C  
ATOM    674  CD  ARG A  69       6.094   2.717   1.666  1.00  0.00           C  
ATOM    675  NE  ARG A  69       6.353   3.420   0.402  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       7.167   4.475   0.251  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       7.837   4.971   1.296  1.00  0.00           N  
ATOM    678  NH2 ARG A  69       7.309   5.028  -0.958  1.00  0.00           N  
ATOM    679  H   ARG A  69       6.408  -0.412   5.328  1.00  0.00           H  
ATOM    680  HA  ARG A  69       4.921   1.167   3.554  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       7.217   1.735   4.137  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       7.796   0.228   3.402  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       8.179   2.237   2.001  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       7.260   0.959   1.214  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       5.153   2.182   1.535  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       5.965   3.429   2.482  1.00  0.00           H  
ATOM    687  HE  ARG A  69       5.873   3.062  -0.412  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       7.743   4.528   2.198  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       8.452   5.764   1.195  1.00  0.00           H  
ATOM    690 HH21 ARG A  69       6.819   4.638  -1.749  1.00  0.00           H  
ATOM    691 HH22 ARG A  69       7.923   5.817  -1.096  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.980  -0.831   2.265  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.339  -1.518   1.147  1.00  0.00           C  
ATOM    694  C   HIS A  70       4.050  -2.808   0.725  1.00  0.00           C  
ATOM    695  O   HIS A  70       4.169  -3.093  -0.464  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.265  -0.550  -0.044  1.00  0.00           C  
ATOM    697  CG  HIS A  70       2.484   0.722   0.166  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       2.074   1.191   1.416  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.054   1.597  -0.788  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       1.376   2.302   1.154  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       1.295   2.559  -0.162  1.00  0.00           N  
ATOM    702  H   HIS A  70       3.379  -0.442   2.981  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.316  -1.752   1.432  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.277  -0.281  -0.352  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       2.785  -1.064  -0.878  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       2.222   1.489  -1.844  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       0.889   2.896   1.913  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       0.774   3.289  -0.638  1.00  0.00           H  
ATOM    709  N   SER A  71       4.503  -3.605   1.691  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.276  -4.810   1.436  1.00  0.00           C  
ATOM    711  C   SER A  71       4.638  -6.027   2.107  1.00  0.00           C  
ATOM    712  O   SER A  71       5.132  -6.505   3.128  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.696  -4.546   1.941  1.00  0.00           C  
ATOM    714  OG  SER A  71       7.326  -3.574   1.130  1.00  0.00           O  
ATOM    715  H   SER A  71       4.398  -3.302   2.647  1.00  0.00           H  
ATOM    716  HA  SER A  71       5.337  -5.032   0.368  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.653  -4.178   2.965  1.00  0.00           H  
ATOM    718  HB3 SER A  71       7.275  -5.465   1.912  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.865  -2.729   1.231  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.534  -6.534   1.545  1.00  0.00           N  
ATOM    721  CA  CYS A  72       2.873  -7.721   2.088  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.528  -8.979   1.539  1.00  0.00           C  
ATOM    723  O   CYS A  72       3.040  -9.564   0.569  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.373  -7.736   1.821  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.407  -6.618   2.853  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.180  -6.120   0.692  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.969  -7.735   3.169  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.182  -7.555   0.773  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.007  -8.736   2.047  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.638  -9.373   2.162  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.357 -10.594   1.830  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.696 -11.756   2.561  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.880 -11.548   3.459  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.851 -10.494   2.176  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.120  -9.675   3.443  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.586  -9.729   3.854  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.368  -8.857   3.488  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       8.972 -10.735   4.627  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.869  -8.891   3.024  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.276 -10.786   0.758  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       7.267 -11.494   2.307  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.366 -10.032   1.337  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.876  -8.635   3.235  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.498 -10.037   4.264  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.269 -11.415   4.952  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       9.920 -10.792   4.956  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.028 -12.981   2.148  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.491 -14.203   2.735  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.130 -14.430   4.105  1.00  0.00           C  
ATOM    750  O   ALA A  74       5.961 -15.319   4.277  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.708 -15.372   1.783  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.756 -13.054   1.453  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.413 -14.104   2.859  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.197 -15.162   0.844  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.774 -15.511   1.607  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.284 -16.270   2.233  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.672 -13.608   5.047  1.00  0.00           N  
ATOM    758  CA  GLU A  75       5.122 -13.423   6.415  1.00  0.00           C  
ATOM    759  C   GLU A  75       6.316 -12.464   6.409  1.00  0.00           C  
ATOM    760  O   GLU A  75       6.459 -11.722   7.404  1.00  0.00           O  
ATOM    761  CB  GLU A  75       5.406 -14.741   7.150  1.00  0.00           C  
ATOM    762  CG  GLU A  75       4.207 -15.705   7.124  1.00  0.00           C  
ATOM    763  CD  GLU A  75       2.951 -15.090   7.736  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       2.858 -15.114   8.982  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       2.104 -14.608   6.952  1.00  0.00           O  
ATOM    766  OXT GLU A  75       7.038 -12.428   5.387  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.057 -12.898   4.683  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.319 -12.914   6.946  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       6.283 -15.223   6.717  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       5.641 -14.496   8.187  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       3.992 -16.010   6.101  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       4.468 -16.597   7.693  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  23      -3.610  12.319   3.590  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -4.376  13.575   3.534  1.00  0.00           C  
ATOM      3  C   ALA A  23      -5.778  13.332   4.095  1.00  0.00           C  
ATOM      4  O   ALA A  23      -5.909  12.496   4.987  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -4.384  14.133   2.104  1.00  0.00           C  
ATOM      6  H1  ALA A  23      -3.774  11.881   4.495  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -3.961  11.666   2.895  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -2.623  12.463   3.453  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -3.886  14.301   4.184  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -3.361  14.203   1.731  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -4.956  13.477   1.446  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -4.819  15.133   2.087  1.00  0.00           H  
ATOM     13  N   VAL A  24      -6.803  14.036   3.605  1.00  0.00           N  
ATOM     14  CA  VAL A  24      -8.181  13.807   4.025  1.00  0.00           C  
ATOM     15  C   VAL A  24      -8.600  12.387   3.610  1.00  0.00           C  
ATOM     16  O   VAL A  24      -7.906  11.739   2.826  1.00  0.00           O  
ATOM     17  CB  VAL A  24      -9.080  14.923   3.453  1.00  0.00           C  
ATOM     18  CG1 VAL A  24      -9.188  14.880   1.923  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -10.490  14.923   4.060  1.00  0.00           C  
ATOM     20  H   VAL A  24      -6.649  14.703   2.866  1.00  0.00           H  
ATOM     21  HA  VAL A  24      -8.214  13.868   5.114  1.00  0.00           H  
ATOM     22  HB  VAL A  24      -8.624  15.877   3.727  1.00  0.00           H  
ATOM     23 HG11 VAL A  24      -8.202  14.955   1.466  1.00  0.00           H  
ATOM     24 HG12 VAL A  24      -9.665  13.955   1.602  1.00  0.00           H  
ATOM     25 HG13 VAL A  24      -9.791  15.721   1.578  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -10.431  14.868   5.147  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -10.997  15.849   3.786  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -11.079  14.089   3.681  1.00  0.00           H  
ATOM     29  N   ASP A  25      -9.720  11.888   4.135  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -10.203  10.546   3.833  1.00  0.00           C  
ATOM     31  C   ASP A  25     -10.802  10.463   2.424  1.00  0.00           C  
ATOM     32  O   ASP A  25     -12.013  10.306   2.275  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -11.213  10.117   4.907  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -11.625   8.648   4.801  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -11.098   7.944   3.912  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -12.440   8.242   5.656  1.00  0.00           O  
ATOM     37  H   ASP A  25     -10.265  12.458   4.763  1.00  0.00           H  
ATOM     38  HA  ASP A  25      -9.355   9.859   3.881  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -10.774  10.263   5.891  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -12.111  10.733   4.835  1.00  0.00           H  
ATOM     41  N   LEU A  26      -9.962  10.603   1.395  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -10.348  10.415   0.000  1.00  0.00           C  
ATOM     43  C   LEU A  26      -9.823   9.061  -0.478  1.00  0.00           C  
ATOM     44  O   LEU A  26      -9.115   8.367   0.252  1.00  0.00           O  
ATOM     45  CB  LEU A  26      -9.925  11.597  -0.895  1.00  0.00           C  
ATOM     46  CG  LEU A  26      -8.459  11.649  -1.365  1.00  0.00           C  
ATOM     47  CD1 LEU A  26      -8.318  12.749  -2.424  1.00  0.00           C  
ATOM     48  CD2 LEU A  26      -7.486  11.950  -0.225  1.00  0.00           C  
ATOM     49  H   LEU A  26      -8.984  10.747   1.619  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -11.436  10.367  -0.066  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -10.541  11.537  -1.793  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -10.179  12.530  -0.391  1.00  0.00           H  
ATOM     53  HG  LEU A  26      -8.176  10.705  -1.834  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -8.982  12.544  -3.265  1.00  0.00           H  
ATOM     55 HD12 LEU A  26      -8.575  13.717  -1.994  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -7.292  12.781  -2.792  1.00  0.00           H  
ATOM     57 HD21 LEU A  26      -7.813  12.831   0.326  1.00  0.00           H  
ATOM     58 HD22 LEU A  26      -7.437  11.097   0.445  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -6.489  12.136  -0.623  1.00  0.00           H  
ATOM     60  N   ASP A  27     -10.153   8.672  -1.712  1.00  0.00           N  
ATOM     61  CA  ASP A  27      -9.758   7.413  -2.310  1.00  0.00           C  
ATOM     62  C   ASP A  27      -8.288   7.479  -2.742  1.00  0.00           C  
ATOM     63  O   ASP A  27      -7.962   7.422  -3.929  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -10.749   7.096  -3.440  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -10.715   8.103  -4.595  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -10.779   9.316  -4.291  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -10.655   7.649  -5.758  1.00  0.00           O  
ATOM     68  H   ASP A  27     -10.657   9.287  -2.336  1.00  0.00           H  
ATOM     69  HA  ASP A  27      -9.861   6.624  -1.566  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -10.574   6.087  -3.802  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.751   7.112  -3.014  1.00  0.00           H  
ATOM     72  N   GLU A  28      -7.395   7.605  -1.757  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -5.962   7.705  -1.975  1.00  0.00           C  
ATOM     74  C   GLU A  28      -5.442   6.518  -2.768  1.00  0.00           C  
ATOM     75  O   GLU A  28      -4.849   6.718  -3.821  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -5.193   7.836  -0.655  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -5.361   9.239  -0.050  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -4.105   9.776   0.638  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -2.993   9.486   0.142  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -4.275  10.509   1.639  1.00  0.00           O  
ATOM     81  H   GLU A  28      -7.756   7.643  -0.808  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -5.768   8.592  -2.580  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -5.521   7.076   0.057  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -4.145   7.651  -0.888  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -5.602   9.948  -0.839  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -6.188   9.208   0.659  1.00  0.00           H  
ATOM     87  N   CYS A  29      -5.648   5.290  -2.287  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -5.126   4.136  -3.015  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.656   4.100  -4.445  1.00  0.00           C  
ATOM     90  O   CYS A  29      -4.891   3.902  -5.384  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -5.424   2.824  -2.294  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.206   1.364  -3.348  1.00  0.00           S  
ATOM     93  H   CYS A  29      -6.168   5.168  -1.421  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -4.045   4.239  -3.079  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -4.768   2.739  -1.429  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -6.457   2.821  -1.950  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.965   4.313  -4.602  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.632   4.319  -5.895  1.00  0.00           C  
ATOM     99  C   ALA A  30      -6.942   5.293  -6.850  1.00  0.00           C  
ATOM    100  O   ALA A  30      -6.442   4.892  -7.899  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -9.097   4.711  -5.696  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.509   4.528  -3.782  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -7.590   3.313  -6.318  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.578   4.065  -4.961  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.134   5.734  -5.340  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -9.640   4.662  -6.639  1.00  0.00           H  
ATOM    107  N   SER A  31      -6.909   6.575  -6.480  1.00  0.00           N  
ATOM    108  CA  SER A  31      -6.290   7.607  -7.299  1.00  0.00           C  
ATOM    109  C   SER A  31      -4.816   7.277  -7.553  1.00  0.00           C  
ATOM    110  O   SER A  31      -4.357   7.291  -8.695  1.00  0.00           O  
ATOM    111  CB  SER A  31      -6.482   8.980  -6.643  1.00  0.00           C  
ATOM    112  OG  SER A  31      -6.070   8.971  -5.290  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.308   6.835  -5.585  1.00  0.00           H  
ATOM    114  HA  SER A  31      -6.794   7.629  -8.267  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -5.903   9.724  -7.193  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -7.537   9.257  -6.688  1.00  0.00           H  
ATOM    117  HG  SER A  31      -6.677   8.427  -4.772  1.00  0.00           H  
ATOM    118  N   ARG A  32      -4.079   6.929  -6.497  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -2.663   6.587  -6.552  1.00  0.00           C  
ATOM    120  C   ARG A  32      -2.464   5.150  -7.057  1.00  0.00           C  
ATOM    121  O   ARG A  32      -1.741   4.359  -6.452  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -2.018   6.839  -5.177  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -2.171   8.315  -4.762  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -1.784   8.569  -3.302  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -0.372   8.259  -3.044  1.00  0.00           N  
ATOM    126  CZ  ARG A  32       0.271   8.550  -1.904  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -0.382   9.076  -0.860  1.00  0.00           N  
ATOM    128  NH2 ARG A  32       1.584   8.314  -1.817  1.00  0.00           N  
ATOM    129  H   ARG A  32      -4.527   6.923  -5.587  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -2.170   7.249  -7.265  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -2.481   6.187  -4.437  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -0.957   6.593  -5.232  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -1.559   8.938  -5.416  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -3.209   8.632  -4.868  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -1.961   9.626  -3.089  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -2.433   7.975  -2.660  1.00  0.00           H  
ATOM    137  HE  ARG A  32       0.157   7.888  -3.821  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.385   9.232  -0.893  1.00  0.00           H  
ATOM    139 HH12 ARG A  32       0.115   9.363  -0.031  1.00  0.00           H  
ATOM    140 HH21 ARG A  32       2.079   7.932  -2.610  1.00  0.00           H  
ATOM    141 HH22 ARG A  32       2.104   8.564  -0.989  1.00  0.00           H  
ATOM    142  N   SER A  33      -3.098   4.830  -8.188  1.00  0.00           N  
ATOM    143  CA  SER A  33      -3.000   3.571  -8.911  1.00  0.00           C  
ATOM    144  C   SER A  33      -3.712   3.756 -10.247  1.00  0.00           C  
ATOM    145  O   SER A  33      -3.067   3.730 -11.296  1.00  0.00           O  
ATOM    146  CB  SER A  33      -3.563   2.386  -8.118  1.00  0.00           C  
ATOM    147  OG  SER A  33      -4.906   2.588  -7.735  1.00  0.00           O  
ATOM    148  H   SER A  33      -3.653   5.560  -8.621  1.00  0.00           H  
ATOM    149  HA  SER A  33      -1.947   3.368  -9.112  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -3.520   1.498  -8.751  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -2.948   2.219  -7.235  1.00  0.00           H  
ATOM    152  HG  SER A  33      -4.938   3.306  -7.087  1.00  0.00           H  
ATOM    153  N   LYS A  34      -5.025   4.014 -10.200  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -5.890   4.248 -11.352  1.00  0.00           C  
ATOM    155  C   LYS A  34      -5.450   5.524 -12.081  1.00  0.00           C  
ATOM    156  O   LYS A  34      -6.061   6.583 -11.957  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -7.352   4.301 -10.882  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -8.345   4.312 -12.051  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -9.781   4.344 -11.510  1.00  0.00           C  
ATOM    160  CE  LYS A  34     -10.818   4.312 -12.639  1.00  0.00           C  
ATOM    161  NZ  LYS A  34     -10.736   5.507 -13.499  1.00  0.00           N  
ATOM    162  H   LYS A  34      -5.459   4.029  -9.277  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -5.791   3.402 -12.033  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -7.551   3.421 -10.268  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -7.506   5.192 -10.271  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -8.164   5.194 -12.667  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -8.201   3.415 -12.657  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -9.938   3.473 -10.870  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -9.923   5.243 -10.908  1.00  0.00           H  
ATOM    170  HE2 LYS A  34     -10.673   3.419 -13.249  1.00  0.00           H  
ATOM    171  HE3 LYS A  34     -11.816   4.272 -12.199  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34     -10.865   6.338 -12.939  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -9.832   5.543 -13.948  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34     -11.456   5.465 -14.206  1.00  0.00           H  
ATOM    175  N   SER A  35      -4.373   5.403 -12.852  1.00  0.00           N  
ATOM    176  CA  SER A  35      -3.724   6.484 -13.569  1.00  0.00           C  
ATOM    177  C   SER A  35      -2.938   5.878 -14.727  1.00  0.00           C  
ATOM    178  O   SER A  35      -3.286   6.024 -15.898  1.00  0.00           O  
ATOM    179  CB  SER A  35      -2.821   7.228 -12.573  1.00  0.00           C  
ATOM    180  OG  SER A  35      -1.982   6.314 -11.879  1.00  0.00           O  
ATOM    181  H   SER A  35      -3.887   4.513 -12.814  1.00  0.00           H  
ATOM    182  HA  SER A  35      -4.456   7.170 -13.978  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -2.211   7.961 -13.104  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -3.445   7.756 -11.848  1.00  0.00           H  
ATOM    185  HG  SER A  35      -2.521   5.623 -11.471  1.00  0.00           H  
ATOM    186  N   GLY A  36      -1.882   5.161 -14.361  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -0.993   4.452 -15.262  1.00  0.00           C  
ATOM    188  C   GLY A  36      -1.721   3.287 -15.925  1.00  0.00           C  
ATOM    189  O   GLY A  36      -1.548   2.140 -15.523  1.00  0.00           O  
ATOM    190  H   GLY A  36      -1.677   5.192 -13.369  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -0.614   5.134 -16.025  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -0.148   4.066 -14.690  1.00  0.00           H  
ATOM    193  N   GLU A  37      -2.542   3.594 -16.936  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -3.304   2.639 -17.737  1.00  0.00           C  
ATOM    195  C   GLU A  37      -2.499   1.371 -18.055  1.00  0.00           C  
ATOM    196  O   GLU A  37      -3.028   0.262 -17.991  1.00  0.00           O  
ATOM    197  CB  GLU A  37      -3.851   3.326 -19.002  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -2.807   3.722 -20.063  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -1.733   4.669 -19.536  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -2.034   5.878 -19.445  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -0.641   4.157 -19.202  1.00  0.00           O  
ATOM    202  H   GLU A  37      -2.718   4.585 -17.075  1.00  0.00           H  
ATOM    203  HA  GLU A  37      -4.162   2.335 -17.136  1.00  0.00           H  
ATOM    204  HB2 GLU A  37      -4.558   2.642 -19.473  1.00  0.00           H  
ATOM    205  HB3 GLU A  37      -4.401   4.221 -18.704  1.00  0.00           H  
ATOM    206  HG2 GLU A  37      -2.333   2.830 -20.475  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -3.325   4.224 -20.881  1.00  0.00           H  
ATOM    208  N   GLU A  38      -1.217   1.532 -18.395  1.00  0.00           N  
ATOM    209  CA  GLU A  38      -0.305   0.428 -18.631  1.00  0.00           C  
ATOM    210  C   GLU A  38       0.043  -0.210 -17.278  1.00  0.00           C  
ATOM    211  O   GLU A  38       1.128   0.005 -16.746  1.00  0.00           O  
ATOM    212  CB  GLU A  38       0.922   0.948 -19.393  1.00  0.00           C  
ATOM    213  CG  GLU A  38       1.820  -0.193 -19.891  1.00  0.00           C  
ATOM    214  CD  GLU A  38       2.985   0.346 -20.714  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       2.747   0.640 -21.906  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       4.088   0.460 -20.138  1.00  0.00           O  
ATOM    217  H   GLU A  38      -0.852   2.476 -18.448  1.00  0.00           H  
ATOM    218  HA  GLU A  38      -0.801  -0.315 -19.259  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       0.575   1.509 -20.261  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       1.503   1.616 -18.754  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       2.218  -0.752 -19.043  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       1.239  -0.872 -20.515  1.00  0.00           H  
ATOM    223  N   ASP A  39      -0.901  -0.993 -16.745  1.00  0.00           N  
ATOM    224  CA  ASP A  39      -0.836  -1.709 -15.474  1.00  0.00           C  
ATOM    225  C   ASP A  39      -0.936  -0.746 -14.280  1.00  0.00           C  
ATOM    226  O   ASP A  39       0.081  -0.428 -13.662  1.00  0.00           O  
ATOM    227  CB  ASP A  39       0.404  -2.619 -15.382  1.00  0.00           C  
ATOM    228  CG  ASP A  39       0.427  -3.445 -14.095  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -0.651  -3.593 -13.476  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       1.529  -3.923 -13.749  1.00  0.00           O  
ATOM    231  H   ASP A  39      -1.794  -0.971 -17.227  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -1.692  -2.383 -15.458  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       0.416  -3.302 -16.231  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       1.316  -2.023 -15.398  1.00  0.00           H  
ATOM    235  N   PRO A  40      -2.151  -0.313 -13.902  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -2.356   0.587 -12.778  1.00  0.00           C  
ATOM    237  C   PRO A  40      -2.222  -0.197 -11.467  1.00  0.00           C  
ATOM    238  O   PRO A  40      -3.209  -0.449 -10.777  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -3.759   1.166 -12.994  1.00  0.00           C  
ATOM    240  CG  PRO A  40      -4.501   0.030 -13.695  1.00  0.00           C  
ATOM    241  CD  PRO A  40      -3.414  -0.599 -14.566  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -1.629   1.402 -12.786  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -4.247   1.465 -12.067  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -3.689   2.017 -13.673  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -4.838  -0.694 -12.951  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      -5.348   0.388 -14.282  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -3.605  -1.668 -14.662  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -3.420  -0.123 -15.544  1.00  0.00           H  
ATOM    249  N   GLN A  41      -0.992  -0.599 -11.130  1.00  0.00           N  
ATOM    250  CA  GLN A  41      -0.699  -1.372  -9.929  1.00  0.00           C  
ATOM    251  C   GLN A  41      -1.299  -0.697  -8.686  1.00  0.00           C  
ATOM    252  O   GLN A  41      -1.213   0.525  -8.559  1.00  0.00           O  
ATOM    253  CB  GLN A  41       0.817  -1.547  -9.763  1.00  0.00           C  
ATOM    254  CG  GLN A  41       1.441  -2.335 -10.921  1.00  0.00           C  
ATOM    255  CD  GLN A  41       2.923  -2.604 -10.683  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       3.784  -1.997 -11.308  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       3.238  -3.513  -9.764  1.00  0.00           N  
ATOM    258  H   GLN A  41      -0.241  -0.390 -11.780  1.00  0.00           H  
ATOM    259  HA  GLN A  41      -1.148  -2.353 -10.079  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       1.292  -0.566  -9.696  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       1.003  -2.083  -8.831  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       0.923  -3.287 -11.043  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       1.349  -1.767 -11.846  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       2.518  -4.003  -9.258  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       4.214  -3.700  -9.595  1.00  0.00           H  
ATOM    266  N   PRO A  42      -1.910  -1.462  -7.765  1.00  0.00           N  
ATOM    267  CA  PRO A  42      -2.512  -0.905  -6.566  1.00  0.00           C  
ATOM    268  C   PRO A  42      -1.435  -0.281  -5.676  1.00  0.00           C  
ATOM    269  O   PRO A  42      -0.289  -0.726  -5.670  1.00  0.00           O  
ATOM    270  CB  PRO A  42      -3.221  -2.078  -5.882  1.00  0.00           C  
ATOM    271  CG  PRO A  42      -2.402  -3.288  -6.331  1.00  0.00           C  
ATOM    272  CD  PRO A  42      -2.000  -2.914  -7.757  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -3.252  -0.152  -6.836  1.00  0.00           H  
ATOM    274  HB2 PRO A  42      -3.258  -1.979  -4.797  1.00  0.00           H  
ATOM    275  HB3 PRO A  42      -4.232  -2.168  -6.281  1.00  0.00           H  
ATOM    276  HG2 PRO A  42      -1.505  -3.369  -5.714  1.00  0.00           H  
ATOM    277  HG3 PRO A  42      -2.970  -4.218  -6.283  1.00  0.00           H  
ATOM    278  HD2 PRO A  42      -1.050  -3.388  -8.006  1.00  0.00           H  
ATOM    279  HD3 PRO A  42      -2.776  -3.231  -8.455  1.00  0.00           H  
ATOM    280  N   GLN A  43      -1.814   0.747  -4.910  1.00  0.00           N  
ATOM    281  CA  GLN A  43      -0.910   1.462  -4.016  1.00  0.00           C  
ATOM    282  C   GLN A  43      -0.239   0.504  -3.024  1.00  0.00           C  
ATOM    283  O   GLN A  43       0.923   0.688  -2.668  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -1.717   2.539  -3.286  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -0.839   3.540  -2.526  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -1.682   4.403  -1.594  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.504   3.891  -0.843  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -1.502   5.717  -1.620  1.00  0.00           N  
ATOM    289  H   GLN A  43      -2.768   1.074  -4.965  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -0.136   1.946  -4.612  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -2.305   3.095  -4.018  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -2.392   2.046  -2.588  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -0.113   3.012  -1.911  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -0.303   4.160  -3.245  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -0.855   6.153  -2.262  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -2.041   6.279  -0.982  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.989  -0.498  -2.561  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.537  -1.529  -1.641  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.610  -2.848  -2.397  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.589  -3.084  -3.101  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.417  -1.541  -0.392  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -1.213  -0.088   0.667  1.00  0.00           S  
ATOM    303  H   CYS A  44      -1.897  -0.634  -2.977  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.493  -1.347  -1.337  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.462  -1.624  -0.684  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -1.163  -2.413   0.209  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.413  -3.692  -2.245  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.610  -4.936  -2.967  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.662  -5.751  -3.227  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.926  -6.127  -4.366  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.637  -5.767  -2.189  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.356  -6.754  -3.105  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.190  -7.738  -2.291  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.877  -8.924  -2.228  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.232  -7.233  -1.637  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.156  -3.450  -1.597  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.041  -4.668  -3.933  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.398  -5.111  -1.767  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.145  -6.294  -1.373  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.643  -7.310  -3.713  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.992  -6.157  -3.755  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.517  -6.280  -1.788  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.772  -7.831  -1.009  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.399  -6.087  -2.164  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.565  -6.960  -2.248  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.859  -6.167  -2.346  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.463  -6.114  -3.415  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.578  -7.920  -1.057  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.434  -8.902  -1.028  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.294  -9.821   0.013  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.387  -9.058  -1.897  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.148 -10.459  -0.254  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.459 -10.000  -1.358  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.137  -5.720  -1.262  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.531  -7.579  -3.141  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.519  -7.311  -0.162  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.513  -8.482  -1.051  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.207  -8.496  -2.800  1.00  0.00           H  
ATOM    339  HE1 HIS A  46       0.272 -11.222   0.378  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       1.383 -10.233  -1.711  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.311  -5.584  -1.233  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.591  -4.894  -1.204  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.553  -3.720  -0.230  1.00  0.00           C  
ATOM    344  O   LEU A  47      -5.103  -3.851   0.910  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.714  -5.907  -0.927  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.467  -6.838   0.278  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -7.270  -6.372   1.489  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -6.874  -8.276  -0.064  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.801  -5.671  -0.360  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.787  -4.473  -2.192  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.660  -5.378  -0.812  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.798  -6.526  -1.822  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.417  -6.859   0.566  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -6.974  -5.359   1.757  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -8.334  -6.390   1.254  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -7.070  -7.046   2.322  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.928  -8.312  -0.343  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -6.269  -8.644  -0.893  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -6.710  -8.920   0.801  1.00  0.00           H  
ATOM    360  N   CYS A  48      -5.993  -2.552  -0.706  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -5.982  -1.330   0.076  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.308  -1.099   0.783  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.291  -1.792   0.535  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.773  -0.093  -0.799  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.471  -0.072  -2.040  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.366  -2.508  -1.642  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.169  -1.386   0.783  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.718   0.116  -1.286  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.563   0.759  -0.154  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.316  -0.051   1.605  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.477   0.535   2.240  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.074   1.974   2.538  1.00  0.00           C  
ATOM    373  O   HIS A  49      -6.895   2.247   2.776  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.849  -0.150   3.542  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -9.174  -1.616   3.450  1.00  0.00           C  
ATOM    376  ND1 HIS A  49     -10.469  -2.052   3.180  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -8.360  -2.707   3.613  1.00  0.00           C  
ATOM    378  CE1 HIS A  49     -10.379  -3.383   3.144  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -9.137  -3.827   3.397  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.461   0.472   1.751  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.324   0.510   1.551  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.015   0.017   4.205  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.713   0.373   3.946  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -7.305  -2.687   3.836  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -11.217  -4.034   2.942  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -8.831  -4.788   3.418  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.052   2.872   2.534  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -8.872   4.308   2.730  1.00  0.00           C  
ATOM    389  C   ASN A  50      -9.498   4.690   4.071  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.439   4.022   4.497  1.00  0.00           O  
ATOM    391  CB  ASN A  50      -9.460   5.099   1.555  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -8.781   4.753   0.227  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -7.643   5.131  -0.049  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.485   4.015  -0.625  1.00  0.00           N  
ATOM    395  H   ASN A  50      -9.980   2.487   2.625  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -7.817   4.547   2.731  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -10.533   4.912   1.494  1.00  0.00           H  
ATOM    398  HB3 ASN A  50      -9.316   6.163   1.736  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -10.419   3.733  -0.374  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.074   3.734  -1.500  1.00  0.00           H  
ATOM    401  N   TYR A  51      -8.970   5.711   4.754  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -9.466   6.157   6.055  1.00  0.00           C  
ATOM    403  C   TYR A  51      -8.923   7.547   6.395  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.229   8.169   5.593  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.144   5.138   7.168  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -7.720   5.063   7.705  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -6.623   5.589   6.996  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -7.503   4.484   8.970  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.352   5.642   7.589  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -6.219   4.490   9.543  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.149   5.094   8.864  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -3.907   5.115   9.426  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.259   6.290   4.312  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -10.552   6.232   5.988  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -9.789   5.380   8.014  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.435   4.145   6.841  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -6.746   6.006   6.015  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -8.327   4.047   9.514  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -4.550   6.150   7.077  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.067   4.066  10.524  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -3.313   5.719   8.974  1.00  0.00           H  
ATOM    422  N   VAL A  52      -9.208   8.034   7.601  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -8.696   9.316   8.060  1.00  0.00           C  
ATOM    424  C   VAL A  52      -7.175   9.281   8.099  1.00  0.00           C  
ATOM    425  O   VAL A  52      -6.578   8.280   8.483  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.311   9.705   9.405  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.804   9.898   9.161  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -9.066   8.675  10.515  1.00  0.00           C  
ATOM    429  H   VAL A  52      -9.752   7.475   8.238  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -8.982  10.071   7.328  1.00  0.00           H  
ATOM    431  HB  VAL A  52      -8.888  10.661   9.719  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.938  10.637   8.370  1.00  0.00           H  
ATOM    433 HG12 VAL A  52     -11.256   8.956   8.849  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -11.270  10.249  10.076  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -9.490   7.706  10.254  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -7.996   8.559  10.692  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -9.531   9.023  11.437  1.00  0.00           H  
ATOM    438  N   GLY A  53      -6.550  10.366   7.647  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -5.112  10.409   7.478  1.00  0.00           C  
ATOM    440  C   GLY A  53      -4.773   9.986   6.049  1.00  0.00           C  
ATOM    441  O   GLY A  53      -3.747  10.421   5.523  1.00  0.00           O  
ATOM    442  H   GLY A  53      -7.086  11.150   7.305  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -4.769  11.431   7.639  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -4.601   9.754   8.185  1.00  0.00           H  
ATOM    445  N   GLY A  54      -5.635   9.195   5.392  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.418   8.782   4.011  1.00  0.00           C  
ATOM    447  C   GLY A  54      -5.843   7.347   3.753  1.00  0.00           C  
ATOM    448  O   GLY A  54      -6.942   7.080   3.272  1.00  0.00           O  
ATOM    449  H   GLY A  54      -6.530   8.940   5.822  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.003   9.415   3.360  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.369   8.877   3.730  1.00  0.00           H  
ATOM    452  N   TYR A  55      -4.945   6.414   4.055  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.166   4.998   3.807  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.428   4.104   4.783  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.446   4.520   5.397  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -4.753   4.647   2.373  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -3.285   4.896   2.079  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -2.852   6.177   1.697  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -2.341   3.867   2.264  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -1.491   6.419   1.455  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -0.981   4.101   1.995  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -0.562   5.369   1.561  1.00  0.00           C  
ATOM    463  OH  TYR A  55       0.738   5.571   1.206  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.069   6.717   4.449  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.215   4.784   3.967  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -4.947   3.593   2.184  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -5.381   5.209   1.684  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.563   6.984   1.602  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -2.655   2.891   2.603  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -1.170   7.410   1.174  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -0.267   3.296   2.104  1.00  0.00           H  
ATOM    472  HH  TYR A  55       0.891   6.472   0.910  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.928   2.873   4.899  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.320   1.825   5.718  1.00  0.00           C  
ATOM    475  C   PHE A  56      -3.763   0.705   4.853  1.00  0.00           C  
ATOM    476  O   PHE A  56      -2.555   0.646   4.645  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -5.238   1.337   6.845  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -6.634   0.839   6.531  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -7.668   1.767   6.302  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.953  -0.510   6.780  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -9.011   1.356   6.360  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -8.295  -0.922   6.825  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -9.326   0.017   6.649  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.732   2.676   4.304  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.450   2.225   6.223  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -4.698   0.577   7.413  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -5.378   2.181   7.499  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -7.436   2.803   6.109  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -6.173  -1.232   6.981  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.804   2.058   6.145  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -8.533  -1.960   7.000  1.00  0.00           H  
ATOM    492  HZ  PHE A  56     -10.359  -0.300   6.690  1.00  0.00           H  
ATOM    493  N   CYS A  57      -4.657  -0.155   4.366  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -4.424  -1.320   3.524  1.00  0.00           C  
ATOM    495  C   CYS A  57      -4.365  -2.581   4.372  1.00  0.00           C  
ATOM    496  O   CYS A  57      -4.311  -2.518   5.599  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -3.187  -1.218   2.615  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -3.095   0.184   1.483  1.00  0.00           S  
ATOM    499  H   CYS A  57      -5.579  -0.072   4.756  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -5.302  -1.416   2.897  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -2.273  -1.233   3.200  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -3.157  -2.106   1.984  1.00  0.00           H  
ATOM    503  N   SER A  58      -4.432  -3.735   3.711  1.00  0.00           N  
ATOM    504  CA  SER A  58      -4.302  -5.032   4.342  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.676  -5.969   3.320  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.143  -5.522   2.302  1.00  0.00           O  
ATOM    507  CB  SER A  58      -5.650  -5.527   4.881  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.503  -6.724   5.624  1.00  0.00           O  
ATOM    509  H   SER A  58      -4.461  -3.740   2.691  1.00  0.00           H  
ATOM    510  HA  SER A  58      -3.603  -4.955   5.177  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -6.062  -4.777   5.546  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -6.341  -5.689   4.056  1.00  0.00           H  
ATOM    513  HG  SER A  58      -5.104  -6.519   6.476  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.753  -7.268   3.592  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -3.076  -8.272   2.791  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.847  -9.579   2.746  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.777  -9.795   3.521  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.689  -8.543   3.389  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.588  -7.120   3.554  1.00  0.00           S  
ATOM    520  H   CYS A  59      -4.333  -7.541   4.384  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.975  -7.907   1.773  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.812  -8.982   4.378  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.173  -9.268   2.764  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.444 -10.458   1.826  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -3.970 -11.810   1.753  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.574 -12.500   3.069  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.447 -12.285   3.526  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -3.332 -12.508   0.539  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -3.845 -13.931   0.283  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.267 -13.940  -0.290  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -5.763 -15.315  -0.423  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -6.981 -15.644  -0.876  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -7.841 -14.694  -1.257  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -7.332 -16.932  -0.944  1.00  0.00           N  
ATOM    535  H   ARG A  60      -2.660 -10.216   1.226  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.048 -11.744   1.628  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.502 -11.907  -0.355  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -2.255 -12.566   0.708  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -3.185 -14.402  -0.448  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -3.796 -14.519   1.201  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.941 -13.384   0.360  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.252 -13.466  -1.273  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -5.131 -16.053  -0.149  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -7.562 -13.725  -1.212  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -8.760 -14.929  -1.601  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -6.678 -17.646  -0.657  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -8.242 -17.204  -1.283  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.447 -13.302   3.707  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.084 -13.977   4.941  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.772 -14.740   4.769  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.444 -15.206   3.679  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.239 -14.906   5.298  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.431 -14.276   4.576  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -5.815 -13.624   3.336  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.980 -13.216   5.716  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.010 -15.896   4.907  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.397 -14.966   6.375  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.197 -15.010   4.321  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.858 -13.497   5.211  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -5.810 -14.346   2.519  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.393 -12.741   3.064  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.018 -14.839   5.858  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.675 -15.396   5.848  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.360 -14.279   5.667  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.463 -14.386   6.198  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.403 -14.496   6.722  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.495 -15.895   6.800  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.556 -16.128   5.048  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.017 -13.209   4.934  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.868 -12.059   4.702  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.400 -10.885   5.556  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.751 -10.846   5.991  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.859 -11.662   3.218  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.291 -12.750   2.251  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.403 -13.789   1.913  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.501 -12.619   1.547  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       0.760 -14.734   0.937  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.859 -13.563   0.572  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       1.997 -14.631   0.279  1.00  0.00           C  
ATOM    580  OH  TYR A  63       2.348 -15.540  -0.673  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.910 -13.119   4.553  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.875 -12.312   4.996  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.139 -11.327   2.939  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.520 -10.803   3.099  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.565 -13.856   2.384  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       3.139 -11.768   1.715  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       0.069 -15.527   0.692  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.788 -13.454   0.031  1.00  0.00           H  
ATOM    589  HH  TYR A  63       1.689 -16.226  -0.800  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.294  -9.921   5.775  1.00  0.00           N  
ATOM    591  CA  GLU A  64       1.024  -8.700   6.509  1.00  0.00           C  
ATOM    592  C   GLU A  64       1.816  -7.558   5.890  1.00  0.00           C  
ATOM    593  O   GLU A  64       2.826  -7.779   5.213  1.00  0.00           O  
ATOM    594  CB  GLU A  64       1.401  -8.860   7.991  1.00  0.00           C  
ATOM    595  CG  GLU A  64       0.162  -9.054   8.871  1.00  0.00           C  
ATOM    596  CD  GLU A  64      -0.763  -7.834   8.911  1.00  0.00           C  
ATOM    597  OE1 GLU A  64      -0.412  -6.805   8.288  1.00  0.00           O  
ATOM    598  OE2 GLU A  64      -1.820  -7.953   9.568  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.235 -10.027   5.405  1.00  0.00           H  
ATOM    600  HA  GLU A  64      -0.033  -8.458   6.397  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       2.070  -9.714   8.115  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       1.940  -7.979   8.347  1.00  0.00           H  
ATOM    603  HG2 GLU A  64      -0.396  -9.917   8.509  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       0.502  -9.257   9.887  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.344  -6.331   6.125  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.044  -5.148   5.668  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.334  -5.044   6.461  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.334  -5.213   7.678  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.266  -3.863   5.944  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.025  -3.616   5.086  1.00  0.00           C  
ATOM    611  CD1 LEU A  65      -0.511  -2.267   5.558  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.323  -3.502   3.586  1.00  0.00           C  
ATOM    613  H   LEU A  65       0.573  -6.231   6.778  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.262  -5.236   4.606  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.978  -3.864   6.997  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.947  -3.025   5.785  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -0.715  -4.397   5.265  1.00  0.00           H  
ATOM    618 HD11 LEU A  65      -0.652  -2.286   6.637  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       0.207  -1.484   5.305  1.00  0.00           H  
ATOM    620 HD13 LEU A  65      -1.459  -2.067   5.073  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       1.031  -2.695   3.402  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.737  -4.430   3.202  1.00  0.00           H  
ATOM    623 HD23 LEU A  65      -0.603  -3.288   3.050  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.419  -4.738   5.764  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.701  -4.501   6.405  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.853  -2.995   6.616  1.00  0.00           C  
ATOM    627  O   GLN A  66       4.966  -2.224   6.247  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.816  -5.123   5.559  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.539  -6.611   5.294  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.340  -7.429   6.569  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       7.246  -7.502   7.392  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.181  -8.064   6.726  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.306  -4.590   4.765  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.733  -4.961   7.394  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.884  -4.602   4.604  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.769  -5.028   6.082  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       5.665  -6.716   4.652  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.404  -7.022   4.775  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       4.413  -7.963   6.074  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.050  -8.719   7.511  1.00  0.00           H  
ATOM    641  N   GLU A  67       6.994  -2.554   7.152  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.254  -1.145   7.448  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.123  -0.219   6.231  1.00  0.00           C  
ATOM    644  O   GLU A  67       7.029   0.995   6.386  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.635  -0.987   8.104  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.848  -1.893   9.328  1.00  0.00           C  
ATOM    647  CD  GLU A  67       7.742  -1.735  10.366  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       7.763  -0.700  11.066  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       6.892  -2.649  10.432  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.685  -3.235   7.428  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.484  -0.815   8.146  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.412  -1.197   7.367  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.740   0.053   8.421  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       8.912  -2.938   9.025  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       9.797  -1.626   9.795  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.118  -0.786   5.023  1.00  0.00           N  
ATOM    657  CA  ASP A  68       6.926  -0.056   3.780  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.521   0.542   3.766  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.303   1.611   3.207  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.064  -1.014   2.590  1.00  0.00           C  
ATOM    661  CG  ASP A  68       8.389  -1.764   2.578  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       8.457  -2.788   3.294  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       9.298  -1.317   1.847  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.108  -1.789   4.984  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.668   0.739   3.698  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       6.260  -1.748   2.628  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       6.965  -0.445   1.663  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.567  -0.179   4.367  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.167   0.194   4.449  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.473   0.087   3.090  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.484   0.768   2.825  1.00  0.00           O  
ATOM    672  CB  ARG A  69       3.036   1.576   5.092  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.777   1.627   5.953  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.707   2.968   6.693  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.425   3.146   7.389  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.705   3.570   6.805  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.773   3.737   5.481  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.787   3.836   7.541  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.834  -0.996   4.906  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.709  -0.550   5.101  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       3.902   1.733   5.733  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.016   2.356   4.329  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       0.896   1.489   5.324  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       1.842   0.802   6.665  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       2.511   3.006   7.429  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       1.861   3.791   5.993  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.428   2.996   8.388  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.008   3.491   4.892  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -1.644   4.057   5.069  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.790   3.708   8.542  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.625   4.151   7.060  1.00  0.00           H  
ATOM    692  N   HIS A  70       2.994  -0.810   2.252  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.503  -1.117   0.916  1.00  0.00           C  
ATOM    694  C   HIS A  70       2.823  -2.577   0.616  1.00  0.00           C  
ATOM    695  O   HIS A  70       1.987  -3.319   0.101  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.172  -0.223  -0.141  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.006   1.255   0.088  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       4.098   2.054   0.416  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       1.879   2.033   0.064  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       3.582   3.262   0.649  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.254   3.301   0.456  1.00  0.00           N  
ATOM    702  H   HIS A  70       3.775  -1.341   2.600  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.423  -0.977   0.906  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.241  -0.438  -0.167  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       2.760  -0.465  -1.121  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       0.878   1.697  -0.153  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       4.169   4.115   0.957  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.644   4.097   0.600  1.00  0.00           H  
ATOM    709  N   SER A  71       4.059  -2.973   0.933  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.581  -4.309   0.719  1.00  0.00           C  
ATOM    711  C   SER A  71       3.951  -5.313   1.688  1.00  0.00           C  
ATOM    712  O   SER A  71       4.165  -5.218   2.900  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.105  -4.273   0.887  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.613  -3.113   0.253  1.00  0.00           O  
ATOM    715  H   SER A  71       4.727  -2.278   1.237  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.368  -4.594  -0.311  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.367  -4.245   1.947  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.538  -5.172   0.444  1.00  0.00           H  
ATOM    719  HG  SER A  71       7.574  -3.156   0.233  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.190  -6.270   1.150  1.00  0.00           N  
ATOM    721  CA  CYS A  72       2.578  -7.353   1.904  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.524  -8.541   1.826  1.00  0.00           C  
ATOM    723  O   CYS A  72       3.673  -9.112   0.748  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.241  -7.769   1.284  1.00  0.00           C  
ATOM    725  SG  CYS A  72      -0.133  -6.647   1.586  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.097  -6.305   0.146  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.400  -7.043   2.932  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.354  -7.937   0.218  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       0.952  -8.719   1.732  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.172  -8.920   2.929  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.084 -10.060   2.942  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.612 -11.080   3.971  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.809 -10.770   4.848  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.529  -9.634   3.221  1.00  0.00           C  
ATOM    735  CG  GLN A  73       6.992  -8.434   2.379  1.00  0.00           C  
ATOM    736  CD  GLN A  73       6.837  -8.648   0.876  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       6.237  -7.828   0.188  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       7.386  -9.737   0.348  1.00  0.00           N  
ATOM    739  H   GLN A  73       3.915  -8.496   3.818  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.087 -10.562   1.974  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.614  -9.410   4.281  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.188 -10.480   3.022  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.418  -7.549   2.647  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       8.042  -8.237   2.596  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.903 -10.383   0.923  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       7.284  -9.893  -0.644  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.119 -12.306   3.851  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.787 -13.417   4.734  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.645 -13.319   5.987  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.504 -14.160   6.245  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.989 -14.733   3.999  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.862 -12.427   3.182  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.743 -13.375   5.033  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       6.029 -14.818   3.688  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       4.732 -15.548   4.675  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.331 -14.752   3.131  1.00  0.00           H  
ATOM    757  N   GLU A  75       5.415 -12.234   6.715  1.00  0.00           N  
ATOM    758  CA  GLU A  75       6.137 -11.856   7.918  1.00  0.00           C  
ATOM    759  C   GLU A  75       5.166 -11.125   8.841  1.00  0.00           C  
ATOM    760  O   GLU A  75       4.976 -11.602   9.980  1.00  0.00           O  
ATOM    761  CB  GLU A  75       7.305 -10.930   7.549  1.00  0.00           C  
ATOM    762  CG  GLU A  75       8.366 -11.574   6.649  1.00  0.00           C  
ATOM    763  CD  GLU A  75       9.448 -10.566   6.277  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       9.236  -9.853   5.271  1.00  0.00           O  
ATOM    765  OE2 GLU A  75      10.468 -10.529   6.998  1.00  0.00           O  
ATOM    766  OXT GLU A  75       4.626 -10.094   8.378  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.642 -11.652   6.404  1.00  0.00           H  
ATOM    768  HA  GLU A  75       6.517 -12.741   8.431  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       6.900 -10.066   7.029  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       7.777 -10.583   8.470  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       8.815 -12.424   7.164  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       7.915 -11.923   5.722  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  23     -12.794   4.579   6.048  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -13.604   4.871   7.244  1.00  0.00           C  
ATOM      3  C   ALA A  23     -14.597   5.968   6.864  1.00  0.00           C  
ATOM      4  O   ALA A  23     -15.085   5.926   5.738  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -12.709   5.251   8.431  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -12.393   5.458   5.735  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -12.023   3.933   6.203  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -13.413   4.263   5.315  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -14.164   3.974   7.511  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -11.955   4.478   8.586  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -12.211   6.203   8.246  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -13.308   5.330   9.340  1.00  0.00           H  
ATOM     13  N   VAL A  24     -14.852   6.959   7.724  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -15.710   8.089   7.383  1.00  0.00           C  
ATOM     15  C   VAL A  24     -14.876   9.049   6.521  1.00  0.00           C  
ATOM     16  O   VAL A  24     -14.512  10.140   6.949  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -16.272   8.739   8.665  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -17.323   9.806   8.325  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -16.939   7.691   9.569  1.00  0.00           C  
ATOM     20  H   VAL A  24     -14.404   6.979   8.627  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -16.558   7.737   6.792  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -15.460   9.206   9.225  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -18.150   9.356   7.776  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -17.708  10.247   9.245  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -16.889  10.603   7.722  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -17.715   7.160   9.017  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -16.207   6.973   9.939  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -17.392   8.185  10.430  1.00  0.00           H  
ATOM     29  N   ASP A  25     -14.529   8.600   5.314  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -13.719   9.303   4.332  1.00  0.00           C  
ATOM     31  C   ASP A  25     -13.867   8.551   3.012  1.00  0.00           C  
ATOM     32  O   ASP A  25     -14.266   7.387   3.016  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -12.244   9.369   4.765  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -11.555   8.005   4.756  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -11.993   7.132   5.539  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -10.595   7.851   3.974  1.00  0.00           O  
ATOM     37  H   ASP A  25     -14.848   7.675   5.027  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -14.108  10.316   4.219  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -11.711  10.024   4.074  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -12.165   9.800   5.763  1.00  0.00           H  
ATOM     41  N   LEU A  26     -13.563   9.208   1.893  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -13.666   8.601   0.579  1.00  0.00           C  
ATOM     43  C   LEU A  26     -12.666   7.453   0.464  1.00  0.00           C  
ATOM     44  O   LEU A  26     -11.636   7.426   1.139  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -13.404   9.648  -0.518  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -14.593  10.585  -0.797  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -14.954  11.481   0.395  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -14.252  11.471  -2.000  1.00  0.00           C  
ATOM     49  H   LEU A  26     -13.199  10.143   1.942  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -14.672   8.198   0.452  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.517  10.230  -0.265  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -13.197   9.113  -1.446  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -15.465   9.984  -1.057  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -14.069  12.006   0.754  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -15.701  12.214   0.088  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -15.382  10.886   1.201  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -14.026  10.851  -2.868  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -15.100  12.112  -2.242  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -13.387  12.095  -1.773  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.952   6.511  -0.432  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -12.114   5.356  -0.696  1.00  0.00           C  
ATOM     62  C   ASP A  27     -10.948   5.764  -1.600  1.00  0.00           C  
ATOM     63  O   ASP A  27     -10.778   5.205  -2.680  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -12.968   4.215  -1.272  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -13.746   4.553  -2.549  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -13.805   5.749  -2.914  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -14.297   3.595  -3.131  1.00  0.00           O  
ATOM     68  H   ASP A  27     -13.736   6.649  -1.053  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.712   5.005   0.252  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.322   3.360  -1.476  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -13.689   3.919  -0.511  1.00  0.00           H  
ATOM     72  N   GLU A  28     -10.141   6.719  -1.125  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -9.017   7.337  -1.822  1.00  0.00           C  
ATOM     74  C   GLU A  28      -8.275   6.372  -2.752  1.00  0.00           C  
ATOM     75  O   GLU A  28      -8.145   6.646  -3.943  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -8.047   7.961  -0.807  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.051   8.901  -1.507  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -5.744   9.051  -0.735  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -5.815   9.078   0.512  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -4.693   9.117  -1.411  1.00  0.00           O  
ATOM     81  H   GLU A  28     -10.371   7.067  -0.200  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -9.431   8.142  -2.430  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -8.596   8.534  -0.057  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -7.509   7.163  -0.295  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -6.801   8.520  -2.495  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -7.507   9.884  -1.630  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.765   5.261  -2.215  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -7.027   4.288  -3.015  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.840   3.821  -4.219  1.00  0.00           C  
ATOM     90  O   CYS A  29      -7.311   3.743  -5.325  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -6.618   3.083  -2.175  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.984   1.713  -3.175  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.920   5.083  -1.227  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -6.115   4.760  -3.387  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -5.852   3.388  -1.472  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -7.479   2.714  -1.619  1.00  0.00           H  
ATOM     97  N   ALA A  30      -9.122   3.515  -4.011  1.00  0.00           N  
ATOM     98  CA  ALA A  30     -10.015   3.086  -5.075  1.00  0.00           C  
ATOM     99  C   ALA A  30     -10.204   4.235  -6.061  1.00  0.00           C  
ATOM    100  O   ALA A  30     -10.088   4.040  -7.267  1.00  0.00           O  
ATOM    101  CB  ALA A  30     -11.360   2.652  -4.487  1.00  0.00           C  
ATOM    102  H   ALA A  30      -9.544   3.785  -3.130  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -9.572   2.234  -5.592  1.00  0.00           H  
ATOM    104  HB1 ALA A  30     -11.214   1.929  -3.684  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -11.883   3.519  -4.094  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -11.980   2.209  -5.266  1.00  0.00           H  
ATOM    107  N   SER A  31     -10.481   5.437  -5.542  1.00  0.00           N  
ATOM    108  CA  SER A  31     -10.672   6.631  -6.351  1.00  0.00           C  
ATOM    109  C   SER A  31      -9.482   6.848  -7.293  1.00  0.00           C  
ATOM    110  O   SER A  31      -9.662   7.111  -8.480  1.00  0.00           O  
ATOM    111  CB  SER A  31     -10.880   7.840  -5.430  1.00  0.00           C  
ATOM    112  OG  SER A  31     -11.667   7.489  -4.305  1.00  0.00           O  
ATOM    113  H   SER A  31     -10.569   5.537  -4.533  1.00  0.00           H  
ATOM    114  HA  SER A  31     -11.573   6.491  -6.950  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -9.918   8.206  -5.069  1.00  0.00           H  
ATOM    116  HB3 SER A  31     -11.363   8.641  -5.994  1.00  0.00           H  
ATOM    117  HG  SER A  31     -12.437   6.985  -4.586  1.00  0.00           H  
ATOM    118  N   ARG A  32      -8.265   6.749  -6.754  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -7.034   6.902  -7.516  1.00  0.00           C  
ATOM    120  C   ARG A  32      -6.873   5.723  -8.479  1.00  0.00           C  
ATOM    121  O   ARG A  32      -6.591   5.914  -9.664  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -5.843   7.029  -6.557  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -5.915   8.346  -5.768  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -4.867   8.414  -4.653  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.500   8.378  -5.183  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -2.398   8.596  -4.450  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -2.489   8.874  -3.144  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -1.200   8.525  -5.037  1.00  0.00           N  
ATOM    129  H   ARG A  32      -8.193   6.543  -5.762  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -7.094   7.815  -8.111  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -5.834   6.181  -5.870  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -4.924   7.019  -7.143  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -5.771   9.183  -6.453  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -6.897   8.450  -5.308  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -5.015   9.354  -4.118  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -5.018   7.583  -3.961  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -3.401   8.206  -6.174  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -3.397   8.931  -2.690  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -1.664   9.060  -2.596  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -1.135   8.312  -6.022  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -0.355   8.689  -4.511  1.00  0.00           H  
ATOM    142  N   SER A  33      -7.073   4.496  -7.993  1.00  0.00           N  
ATOM    143  CA  SER A  33      -6.985   3.279  -8.792  1.00  0.00           C  
ATOM    144  C   SER A  33      -8.268   3.089  -9.610  1.00  0.00           C  
ATOM    145  O   SER A  33      -8.875   2.019  -9.580  1.00  0.00           O  
ATOM    146  CB  SER A  33      -6.727   2.075  -7.876  1.00  0.00           C  
ATOM    147  OG  SER A  33      -5.661   2.344  -6.985  1.00  0.00           O  
ATOM    148  H   SER A  33      -7.337   4.396  -7.022  1.00  0.00           H  
ATOM    149  HA  SER A  33      -6.143   3.357  -9.480  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -7.627   1.851  -7.300  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -6.482   1.206  -8.488  1.00  0.00           H  
ATOM    152  HG  SER A  33      -5.975   2.986  -6.335  1.00  0.00           H  
ATOM    153  N   LYS A  34      -8.674   4.128 -10.344  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -9.878   4.119 -11.159  1.00  0.00           C  
ATOM    155  C   LYS A  34      -9.836   2.964 -12.162  1.00  0.00           C  
ATOM    156  O   LYS A  34      -8.805   2.725 -12.790  1.00  0.00           O  
ATOM    157  CB  LYS A  34     -10.051   5.482 -11.846  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -8.888   5.846 -12.784  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -9.071   7.269 -13.325  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -7.992   7.621 -14.358  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -6.637   7.584 -13.779  1.00  0.00           N  
ATOM    162  H   LYS A  34      -8.109   4.968 -10.332  1.00  0.00           H  
ATOM    163  HA  LYS A  34     -10.726   3.974 -10.488  1.00  0.00           H  
ATOM    164  HB2 LYS A  34     -10.979   5.471 -12.419  1.00  0.00           H  
ATOM    165  HB3 LYS A  34     -10.134   6.248 -11.073  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -7.943   5.784 -12.244  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -8.860   5.148 -13.621  1.00  0.00           H  
ATOM    168  HD2 LYS A  34     -10.048   7.345 -13.805  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -9.036   7.982 -12.498  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -8.043   6.922 -15.194  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -8.181   8.627 -14.737  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -6.582   8.222 -12.997  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -6.426   6.648 -13.463  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -5.962   7.856 -14.479  1.00  0.00           H  
ATOM    175  N   SER A  35     -10.944   2.233 -12.304  1.00  0.00           N  
ATOM    176  CA  SER A  35     -11.044   1.125 -13.235  1.00  0.00           C  
ATOM    177  C   SER A  35     -12.513   0.740 -13.410  1.00  0.00           C  
ATOM    178  O   SER A  35     -13.417   1.417 -12.925  1.00  0.00           O  
ATOM    179  CB  SER A  35     -10.186  -0.070 -12.769  1.00  0.00           C  
ATOM    180  OG  SER A  35     -10.112  -1.060 -13.787  1.00  0.00           O  
ATOM    181  H   SER A  35     -11.792   2.476 -11.809  1.00  0.00           H  
ATOM    182  HA  SER A  35     -10.677   1.463 -14.204  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -9.175   0.268 -12.546  1.00  0.00           H  
ATOM    184  HB3 SER A  35     -10.611  -0.500 -11.861  1.00  0.00           H  
ATOM    185  HG  SER A  35      -9.330  -1.619 -13.652  1.00  0.00           H  
ATOM    186  N   GLY A  36     -12.692  -0.373 -14.108  1.00  0.00           N  
ATOM    187  CA  GLY A  36     -13.913  -1.053 -14.485  1.00  0.00           C  
ATOM    188  C   GLY A  36     -13.427  -2.248 -15.298  1.00  0.00           C  
ATOM    189  O   GLY A  36     -13.668  -3.399 -14.947  1.00  0.00           O  
ATOM    190  H   GLY A  36     -11.827  -0.846 -14.345  1.00  0.00           H  
ATOM    191  HA2 GLY A  36     -14.455  -1.384 -13.598  1.00  0.00           H  
ATOM    192  HA3 GLY A  36     -14.545  -0.405 -15.094  1.00  0.00           H  
ATOM    193  N   GLU A  37     -12.669  -1.939 -16.357  1.00  0.00           N  
ATOM    194  CA  GLU A  37     -11.996  -2.896 -17.224  1.00  0.00           C  
ATOM    195  C   GLU A  37     -10.592  -2.357 -17.543  1.00  0.00           C  
ATOM    196  O   GLU A  37     -10.160  -2.415 -18.692  1.00  0.00           O  
ATOM    197  CB  GLU A  37     -12.805  -3.121 -18.515  1.00  0.00           C  
ATOM    198  CG  GLU A  37     -14.262  -3.563 -18.291  1.00  0.00           C  
ATOM    199  CD  GLU A  37     -15.203  -2.422 -17.901  1.00  0.00           C  
ATOM    200  OE1 GLU A  37     -15.025  -1.313 -18.450  1.00  0.00           O  
ATOM    201  OE2 GLU A  37     -16.086  -2.677 -17.055  1.00  0.00           O  
ATOM    202  H   GLU A  37     -12.543  -0.960 -16.570  1.00  0.00           H  
ATOM    203  HA  GLU A  37     -11.880  -3.850 -16.708  1.00  0.00           H  
ATOM    204  HB2 GLU A  37     -12.783  -2.219 -19.129  1.00  0.00           H  
ATOM    205  HB3 GLU A  37     -12.303  -3.911 -19.076  1.00  0.00           H  
ATOM    206  HG2 GLU A  37     -14.641  -3.983 -19.223  1.00  0.00           H  
ATOM    207  HG3 GLU A  37     -14.292  -4.341 -17.527  1.00  0.00           H  
ATOM    208  N   GLU A  38      -9.894  -1.799 -16.544  1.00  0.00           N  
ATOM    209  CA  GLU A  38      -8.570  -1.206 -16.702  1.00  0.00           C  
ATOM    210  C   GLU A  38      -7.594  -1.801 -15.685  1.00  0.00           C  
ATOM    211  O   GLU A  38      -8.007  -2.418 -14.702  1.00  0.00           O  
ATOM    212  CB  GLU A  38      -8.654   0.317 -16.507  1.00  0.00           C  
ATOM    213  CG  GLU A  38      -9.691   0.985 -17.419  1.00  0.00           C  
ATOM    214  CD  GLU A  38      -9.730   2.491 -17.181  1.00  0.00           C  
ATOM    215  OE1 GLU A  38      -8.821   3.171 -17.702  1.00  0.00           O  
ATOM    216  OE2 GLU A  38     -10.659   2.929 -16.468  1.00  0.00           O  
ATOM    217  H   GLU A  38     -10.262  -1.811 -15.599  1.00  0.00           H  
ATOM    218  HA  GLU A  38      -8.179  -1.406 -17.701  1.00  0.00           H  
ATOM    219  HB2 GLU A  38      -8.905   0.536 -15.470  1.00  0.00           H  
ATOM    220  HB3 GLU A  38      -7.678   0.759 -16.716  1.00  0.00           H  
ATOM    221  HG2 GLU A  38      -9.438   0.794 -18.462  1.00  0.00           H  
ATOM    222  HG3 GLU A  38     -10.685   0.584 -17.221  1.00  0.00           H  
ATOM    223  N   ASP A  39      -6.298  -1.565 -15.906  1.00  0.00           N  
ATOM    224  CA  ASP A  39      -5.205  -1.993 -15.043  1.00  0.00           C  
ATOM    225  C   ASP A  39      -4.457  -0.728 -14.610  1.00  0.00           C  
ATOM    226  O   ASP A  39      -3.456  -0.374 -15.230  1.00  0.00           O  
ATOM    227  CB  ASP A  39      -4.292  -2.959 -15.812  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -3.073  -3.372 -14.990  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -3.238  -3.534 -13.761  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -2.000  -3.537 -15.610  1.00  0.00           O  
ATOM    231  H   ASP A  39      -6.049  -0.976 -16.686  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -5.581  -2.526 -14.170  1.00  0.00           H  
ATOM    233  HB2 ASP A  39      -4.854  -3.857 -16.069  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -3.949  -2.486 -16.733  1.00  0.00           H  
ATOM    235  N   PRO A  40      -4.967   0.004 -13.609  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -4.366   1.246 -13.162  1.00  0.00           C  
ATOM    237  C   PRO A  40      -3.118   0.970 -12.321  1.00  0.00           C  
ATOM    238  O   PRO A  40      -2.762  -0.180 -12.070  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -5.468   1.931 -12.353  1.00  0.00           C  
ATOM    240  CG  PRO A  40      -6.181   0.745 -11.707  1.00  0.00           C  
ATOM    241  CD  PRO A  40      -6.157  -0.295 -12.827  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -4.093   1.873 -14.013  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -5.089   2.644 -11.623  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -6.154   2.426 -13.043  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -5.597   0.386 -10.859  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      -7.194   0.990 -11.390  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -6.134  -1.297 -12.398  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -7.036  -0.169 -13.457  1.00  0.00           H  
ATOM    249  N   GLN A  41      -2.456   2.040 -11.877  1.00  0.00           N  
ATOM    250  CA  GLN A  41      -1.256   1.963 -11.063  1.00  0.00           C  
ATOM    251  C   GLN A  41      -1.483   1.053  -9.839  1.00  0.00           C  
ATOM    252  O   GLN A  41      -2.367   1.342  -9.031  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -0.771   3.379 -10.688  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -1.655   4.220  -9.753  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -2.960   4.679 -10.395  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -3.099   4.714 -11.615  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -3.937   5.044  -9.582  1.00  0.00           N  
ATOM    258  H   GLN A  41      -2.801   2.961 -12.124  1.00  0.00           H  
ATOM    259  HA  GLN A  41      -0.488   1.541 -11.708  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       0.210   3.282 -10.221  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -0.661   3.961 -11.602  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -1.859   3.688  -8.827  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -1.099   5.122  -9.494  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -3.828   4.972  -8.575  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -4.807   5.367  -9.986  1.00  0.00           H  
ATOM    266  N   PRO A  42      -0.717  -0.039  -9.666  1.00  0.00           N  
ATOM    267  CA  PRO A  42      -0.884  -0.946  -8.539  1.00  0.00           C  
ATOM    268  C   PRO A  42      -0.251  -0.325  -7.289  1.00  0.00           C  
ATOM    269  O   PRO A  42       0.731  -0.829  -6.749  1.00  0.00           O  
ATOM    270  CB  PRO A  42      -0.202  -2.246  -8.979  1.00  0.00           C  
ATOM    271  CG  PRO A  42       0.932  -1.747  -9.873  1.00  0.00           C  
ATOM    272  CD  PRO A  42       0.310  -0.535 -10.569  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -1.939  -1.145  -8.345  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       0.152  -2.854  -8.145  1.00  0.00           H  
ATOM    275  HB3 PRO A  42      -0.902  -2.824  -9.585  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       1.768  -1.425  -9.250  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       1.264  -2.507 -10.582  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       1.081   0.213 -10.761  1.00  0.00           H  
ATOM    279  HD3 PRO A  42      -0.154  -0.851 -11.505  1.00  0.00           H  
ATOM    280  N   GLN A  43      -0.833   0.773  -6.801  1.00  0.00           N  
ATOM    281  CA  GLN A  43      -0.342   1.537  -5.658  1.00  0.00           C  
ATOM    282  C   GLN A  43      -0.618   0.851  -4.308  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.942   1.523  -3.327  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -0.917   2.962  -5.741  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -2.455   3.020  -5.677  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -2.963   4.451  -5.802  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -3.568   4.823  -6.802  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -2.708   5.280  -4.797  1.00  0.00           N  
ATOM    289  H   GLN A  43      -1.637   1.125  -7.311  1.00  0.00           H  
ATOM    290  HA  GLN A  43       0.742   1.626  -5.750  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -0.491   3.562  -4.937  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.598   3.405  -6.685  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -2.892   2.444  -6.493  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -2.818   2.606  -4.737  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -2.168   4.958  -4.000  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -3.037   6.232  -4.849  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.468  -0.475  -4.250  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.718  -1.321  -3.090  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.369  -2.753  -3.475  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.741  -3.169  -4.569  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -2.201  -1.283  -2.731  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -2.610  -2.314  -1.319  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.135  -0.955  -5.081  1.00  0.00           H  
ATOM    304  HA  CYS A  44      -0.116  -0.989  -2.244  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.487  -0.263  -2.489  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -2.808  -1.628  -3.566  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.340  -3.513  -2.631  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.697  -4.867  -2.998  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.516  -5.794  -3.089  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.688  -6.486  -4.089  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.723  -5.419  -2.009  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.605  -6.395  -2.778  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.437  -7.249  -1.839  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       3.074  -8.383  -1.539  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.529  -6.694  -1.327  1.00  0.00           N  
ATOM    316  H   GLN A  45       0.724  -3.158  -1.762  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.174  -4.818  -3.976  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.358  -4.613  -1.647  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.238  -5.904  -1.160  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       2.005  -7.057  -3.403  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       3.230  -5.767  -3.411  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.850  -5.786  -1.624  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       5.033  -7.240  -0.628  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.301  -5.867  -2.008  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.441  -6.771  -1.899  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.746  -5.985  -1.992  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.250  -5.810  -3.098  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.338  -7.601  -0.616  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.307  -8.706  -0.631  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.422  -9.807   0.221  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.158  -8.843  -1.365  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.328 -10.538  -0.013  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.471  -9.994  -0.943  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.111  -5.242  -1.238  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.458  -7.479  -2.727  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.092  -6.922   0.196  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.307  -8.063  -0.420  1.00  0.00           H  
ATOM    338  HD2 HIS A  46       0.222  -8.167  -2.111  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.102 -11.462   0.495  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       1.367 -10.332  -1.268  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.309  -5.520  -0.867  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.577  -4.786  -0.908  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.545  -3.538  -0.025  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.902  -3.535   1.021  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.759  -5.735  -0.639  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.650  -6.652   0.595  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -7.072  -5.938   1.881  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.566  -7.867   0.402  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.879  -5.700   0.043  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.731  -4.399  -1.917  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.684  -5.159  -0.589  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.824  -6.379  -1.518  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.633  -7.027   0.712  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -8.084  -5.548   1.779  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -7.039  -6.644   2.711  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.393  -5.119   2.096  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.600  -7.540   0.282  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.262  -8.423  -0.485  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -7.496  -8.524   1.269  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.201  -2.460  -0.471  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.220  -1.182   0.232  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.347  -1.103   1.259  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.300  -1.878   1.227  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.417  -0.008  -0.730  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.051   0.469  -1.796  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.723  -2.530  -1.331  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.262  -1.011   0.712  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.311  -0.162  -1.335  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.546   0.881  -0.112  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.230  -0.103   2.130  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.187   0.365   3.112  1.00  0.00           C  
ATOM    372  C   HIS A  49      -7.996   1.877   3.155  1.00  0.00           C  
ATOM    373  O   HIS A  49      -6.965   2.381   2.710  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -7.905  -0.209   4.494  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.236  -1.671   4.618  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.432  -2.086   5.201  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.552  -2.771   4.174  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.443  -3.413   5.052  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -8.347  -3.871   4.427  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.388   0.469   2.089  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.205   0.127   2.799  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -6.866  -0.013   4.721  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -8.494   0.347   5.220  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.612  -2.763   3.642  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -10.254  -4.045   5.382  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -8.158  -4.828   4.168  1.00  0.00           H  
ATOM    387  N   ASN A  50      -8.972   2.602   3.700  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -8.934   4.063   3.755  1.00  0.00           C  
ATOM    389  C   ASN A  50      -9.411   4.542   5.115  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.222   3.875   5.766  1.00  0.00           O  
ATOM    391  CB  ASN A  50      -9.700   4.733   2.609  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.340   4.188   1.228  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -8.528   4.742   0.494  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.988   3.096   0.847  1.00  0.00           N  
ATOM    395  H   ASN A  50      -9.646   2.098   4.255  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -7.908   4.385   3.666  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -10.762   4.654   2.815  1.00  0.00           H  
ATOM    398  HB3 ASN A  50      -9.466   5.789   2.593  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -10.656   2.710   1.492  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.794   2.672  -0.047  1.00  0.00           H  
ATOM    401  N   TYR A  51      -8.910   5.704   5.526  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -9.077   6.266   6.860  1.00  0.00           C  
ATOM    403  C   TYR A  51      -8.515   7.689   6.929  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.068   8.246   5.928  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -8.355   5.368   7.889  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -6.831   5.454   7.953  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -6.049   5.796   6.829  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -6.194   5.268   9.195  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -4.670   6.018   6.959  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -4.808   5.467   9.322  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -4.048   5.851   8.206  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -2.699   6.026   8.318  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.402   6.259   4.836  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -10.137   6.294   7.104  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -8.732   5.645   8.873  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -8.640   4.329   7.743  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -6.481   5.911   5.853  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -6.771   4.995  10.067  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -4.107   6.361   6.105  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -4.350   5.362  10.293  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -2.408   5.992   9.232  1.00  0.00           H  
ATOM    422  N   VAL A  52      -8.503   8.279   8.125  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -7.883   9.562   8.354  1.00  0.00           C  
ATOM    424  C   VAL A  52      -6.386   9.358   8.167  1.00  0.00           C  
ATOM    425  O   VAL A  52      -5.820   8.406   8.696  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -8.266  10.032   9.755  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -7.466  11.261  10.172  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -9.754  10.375   9.710  1.00  0.00           C  
ATOM    429  H   VAL A  52      -8.810   7.797   8.952  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -8.246  10.278   7.614  1.00  0.00           H  
ATOM    431  HB  VAL A  52      -8.090   9.240  10.485  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -7.578  12.038   9.417  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -7.840  11.614  11.132  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -6.415  10.990  10.278  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -9.924  11.126   8.937  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -10.332   9.482   9.470  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -10.062  10.764  10.676  1.00  0.00           H  
ATOM    438  N   GLY A  53      -5.762  10.241   7.392  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -4.395  10.058   6.940  1.00  0.00           C  
ATOM    440  C   GLY A  53      -4.419   9.605   5.478  1.00  0.00           C  
ATOM    441  O   GLY A  53      -3.383   9.643   4.820  1.00  0.00           O  
ATOM    442  H   GLY A  53      -6.274  11.037   7.040  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -3.870  11.011   7.007  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -3.857   9.321   7.537  1.00  0.00           H  
ATOM    445  N   GLY A  54      -5.586   9.191   4.958  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.742   8.832   3.557  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.023   7.351   3.380  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.153   6.897   3.561  1.00  0.00           O  
ATOM    449  H   GLY A  54      -6.419   9.090   5.543  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.596   9.366   3.157  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.871   9.119   2.967  1.00  0.00           H  
ATOM    452  N   TYR A  55      -4.989   6.592   3.017  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.125   5.167   2.773  1.00  0.00           C  
ATOM    454  C   TYR A  55      -3.910   4.382   3.226  1.00  0.00           C  
ATOM    455  O   TYR A  55      -2.833   4.946   3.422  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.467   4.907   1.300  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.285   4.718   0.373  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.798   3.421   0.118  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.752   5.816  -0.324  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -2.832   3.216  -0.879  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.780   5.609  -1.315  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -2.346   4.308  -1.612  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -1.397   4.123  -2.571  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.084   7.024   2.910  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -5.932   4.798   3.391  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.061   4.000   1.229  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.097   5.715   0.936  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.202   2.569   0.646  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -4.097   6.814  -0.106  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.476   2.216  -1.081  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -2.377   6.451  -1.857  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.191   3.185  -2.703  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.112   3.079   3.402  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -3.106   2.106   3.786  1.00  0.00           C  
ATOM    475  C   PHE A  56      -3.577   0.777   3.207  1.00  0.00           C  
ATOM    476  O   PHE A  56      -4.685   0.712   2.680  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -2.980   2.037   5.315  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -4.236   1.585   6.041  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -5.340   2.450   6.157  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -4.309   0.290   6.588  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -6.510   2.022   6.803  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -5.474  -0.132   7.251  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -6.570   0.738   7.372  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.034   2.679   3.200  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -2.142   2.369   3.345  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -2.163   1.358   5.558  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -2.704   3.019   5.693  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -5.300   3.443   5.741  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -3.473  -0.389   6.507  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -7.366   2.675   6.849  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -5.527  -1.130   7.660  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -7.469   0.410   7.876  1.00  0.00           H  
ATOM    493  N   CYS A  57      -2.759  -0.270   3.273  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.135  -1.583   2.780  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.200  -2.604   3.900  1.00  0.00           C  
ATOM    496  O   CYS A  57      -2.806  -2.352   5.036  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.169  -2.038   1.682  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.221  -0.987   0.224  1.00  0.00           S  
ATOM    499  H   CYS A  57      -1.816  -0.164   3.618  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.124  -1.559   2.342  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.156  -2.068   2.065  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.420  -3.045   1.356  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.741  -3.761   3.542  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.756  -4.988   4.303  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.437  -6.064   3.277  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.232  -5.771   2.094  1.00  0.00           O  
ATOM    507  CB  SER A  58      -5.070  -5.227   5.046  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.012  -6.437   5.780  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.985  -3.868   2.559  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.950  -4.972   5.038  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.204  -4.419   5.755  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.900  -5.252   4.347  1.00  0.00           H  
ATOM    513  HG  SER A  58      -5.810  -6.529   6.309  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.413  -7.303   3.742  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.928  -8.420   2.951  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.893  -9.588   2.897  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.832  -9.687   3.685  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.613  -8.931   3.559  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.358  -7.693   3.931  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.768  -7.417   4.690  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.756  -8.086   1.929  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.835  -9.443   4.496  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.162  -9.650   2.881  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.624 -10.488   1.951  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.275 -11.783   1.896  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.783 -12.558   3.128  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.711 -12.238   3.649  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -3.876 -12.491   0.591  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.321 -11.739  -0.674  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.816 -11.396  -0.677  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -6.639 -12.586  -0.418  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -7.897 -12.572   0.044  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -8.532 -11.415   0.263  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -8.520 -13.731   0.285  1.00  0.00           N  
ATOM    535  H   ARG A  60      -2.821 -10.327   1.348  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.355 -11.656   1.962  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -2.790 -12.596   0.565  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.297 -13.495   0.572  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -3.753 -10.813  -0.771  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.097 -12.362  -1.541  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.991 -10.625   0.074  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -6.081 -10.987  -1.654  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -6.206 -13.478  -0.611  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -8.068 -10.545   0.052  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -9.476 -11.398   0.617  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -8.046 -14.604   0.103  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -9.469 -13.746   0.627  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.533 -13.556   3.623  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.133 -14.309   4.800  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.718 -14.875   4.678  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.179 -15.051   3.586  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.191 -15.399   5.002  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -5.939 -15.453   3.667  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -5.812 -14.030   3.125  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.157 -13.633   5.656  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.755 -16.366   5.257  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.864 -15.082   5.798  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -5.417 -16.137   2.996  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.978 -15.763   3.785  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -5.874 -14.041   2.038  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.607 -13.405   3.533  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.093 -15.128   5.827  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.726 -15.618   5.891  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.281 -14.476   5.815  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.193 -14.388   6.635  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.584 -14.950   6.691  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.588 -16.107   6.843  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.530 -16.337   5.094  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.118 -13.606   4.824  1.00  0.00           N  
ATOM    570  CA  TYR A  63       1.010 -12.475   4.631  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.828 -11.425   5.732  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.269 -11.224   6.252  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.884 -11.853   3.232  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.588 -12.613   2.120  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       1.227 -13.939   1.815  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.533 -11.949   1.312  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       1.856 -14.614   0.755  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       3.158 -12.623   0.249  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       2.826 -13.960  -0.022  1.00  0.00           C  
ATOM    580  OH  TYR A  63       3.431 -14.625  -1.046  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.677 -13.751   4.223  1.00  0.00           H  
ATOM    582  HA  TYR A  63       2.015 -12.875   4.715  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.158 -11.697   2.961  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.341 -10.866   3.292  1.00  0.00           H  
ATOM    585  HD1 TYR A  63       0.455 -14.444   2.374  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.774 -10.913   1.489  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       1.589 -15.636   0.531  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.887 -12.103  -0.355  1.00  0.00           H  
ATOM    589  HH  TYR A  63       4.070 -14.090  -1.521  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.932 -10.756   6.068  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.060  -9.711   7.061  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.291  -8.387   6.332  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.117  -8.303   5.417  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.238 -10.060   7.977  1.00  0.00           C  
ATOM    595  CG  GLU A  64       3.452  -9.032   9.097  1.00  0.00           C  
ATOM    596  CD  GLU A  64       4.593  -9.429  10.033  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       4.668 -10.632  10.367  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       5.339  -8.511  10.440  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.767 -10.953   5.537  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.151  -9.660   7.663  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.053 -11.040   8.422  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.148 -10.117   7.380  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       3.692  -8.060   8.665  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       2.542  -8.941   9.690  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.548  -7.361   6.748  1.00  0.00           N  
ATOM    606  CA  LEU A  65       1.608  -6.011   6.213  1.00  0.00           C  
ATOM    607  C   LEU A  65       2.806  -5.314   6.864  1.00  0.00           C  
ATOM    608  O   LEU A  65       2.914  -5.306   8.089  1.00  0.00           O  
ATOM    609  CB  LEU A  65       0.263  -5.340   6.541  1.00  0.00           C  
ATOM    610  CG  LEU A  65      -0.064  -4.017   5.836  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.855  -2.872   6.244  1.00  0.00           C  
ATOM    612  CD2 LEU A  65      -0.081  -4.124   4.308  1.00  0.00           C  
ATOM    613  H   LEU A  65       0.937  -7.511   7.536  1.00  0.00           H  
ATOM    614  HA  LEU A  65       1.761  -6.084   5.136  1.00  0.00           H  
ATOM    615  HB2 LEU A  65      -0.538  -6.031   6.280  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       0.207  -5.178   7.618  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -1.065  -3.747   6.171  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       1.087  -2.923   7.308  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.765  -2.921   5.652  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       0.346  -1.933   6.036  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.831  -4.844   3.991  1.00  0.00           H  
ATOM    622 HD22 LEU A  65      -0.334  -3.153   3.890  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.893  -4.419   3.922  1.00  0.00           H  
ATOM    624  N   GLN A  66       3.717  -4.762   6.061  1.00  0.00           N  
ATOM    625  CA  GLN A  66       4.952  -4.166   6.555  1.00  0.00           C  
ATOM    626  C   GLN A  66       4.803  -2.684   6.909  1.00  0.00           C  
ATOM    627  O   GLN A  66       3.842  -2.022   6.522  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.038  -4.329   5.485  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.186  -5.774   4.995  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.566  -6.740   6.114  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       7.585  -6.544   6.767  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.769  -7.783   6.327  1.00  0.00           N  
ATOM    633  H   GLN A  66       3.550  -4.748   5.059  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.274  -4.697   7.454  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       5.789  -3.701   4.629  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       6.997  -3.998   5.886  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       5.277  -6.112   4.498  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       6.993  -5.779   4.264  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       4.902  -7.919   5.818  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.116  -8.540   6.936  1.00  0.00           H  
ATOM    641  N   GLU A  67       5.832  -2.125   7.554  1.00  0.00           N  
ATOM    642  CA  GLU A  67       5.892  -0.715   7.936  1.00  0.00           C  
ATOM    643  C   GLU A  67       5.762   0.237   6.736  1.00  0.00           C  
ATOM    644  O   GLU A  67       5.532   1.430   6.915  1.00  0.00           O  
ATOM    645  CB  GLU A  67       7.196  -0.433   8.700  1.00  0.00           C  
ATOM    646  CG  GLU A  67       7.411  -1.347   9.917  1.00  0.00           C  
ATOM    647  CD  GLU A  67       6.239  -1.296  10.892  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       6.134  -0.271  11.600  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       5.466  -2.279  10.903  1.00  0.00           O  
ATOM    650  H   GLU A  67       6.602  -2.718   7.823  1.00  0.00           H  
ATOM    651  HA  GLU A  67       5.045  -0.507   8.591  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       8.043  -0.542   8.021  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       7.169   0.602   9.046  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       7.571  -2.378   9.601  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       8.307  -1.018  10.444  1.00  0.00           H  
ATOM    656  N   ASP A  68       5.899  -0.285   5.514  1.00  0.00           N  
ATOM    657  CA  ASP A  68       5.741   0.466   4.278  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.278   0.866   4.083  1.00  0.00           C  
ATOM    659  O   ASP A  68       3.982   1.655   3.190  1.00  0.00           O  
ATOM    660  CB  ASP A  68       6.151  -0.394   3.075  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.619  -0.802   3.025  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       8.400  -0.314   3.870  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.928  -1.612   2.123  1.00  0.00           O  
ATOM    664  H   ASP A  68       5.993  -1.282   5.445  1.00  0.00           H  
ATOM    665  HA  ASP A  68       6.352   1.370   4.309  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       5.537  -1.293   3.077  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       5.941   0.163   2.160  1.00  0.00           H  
ATOM    668  N   ARG A  69       3.348   0.255   4.830  1.00  0.00           N  
ATOM    669  CA  ARG A  69       1.906   0.494   4.794  1.00  0.00           C  
ATOM    670  C   ARG A  69       1.247  -0.123   3.564  1.00  0.00           C  
ATOM    671  O   ARG A  69       0.083  -0.519   3.638  1.00  0.00           O  
ATOM    672  CB  ARG A  69       1.504   1.979   4.896  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.292   2.729   5.964  1.00  0.00           C  
ATOM    674  CD  ARG A  69       2.032   4.241   5.977  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.643   4.585   6.319  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.334   4.845   5.438  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.167   4.637   4.131  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.510   5.319   5.853  1.00  0.00           N  
ATOM    679  H   ARG A  69       3.649  -0.462   5.483  1.00  0.00           H  
ATOM    680  HA  ARG A  69       1.532  -0.014   5.681  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       1.659   2.482   3.942  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       0.440   2.029   5.133  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       2.107   2.296   6.948  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       3.332   2.591   5.696  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       2.678   4.680   6.739  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       2.324   4.678   5.022  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.445   4.718   7.301  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.704   4.284   3.770  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -0.957   4.801   3.513  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.698   5.534   6.827  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.232   5.472   5.156  1.00  0.00           H  
ATOM    692  N   HIS A  70       1.981  -0.178   2.446  1.00  0.00           N  
ATOM    693  CA  HIS A  70       1.489  -0.647   1.168  1.00  0.00           C  
ATOM    694  C   HIS A  70       1.988  -2.057   0.824  1.00  0.00           C  
ATOM    695  O   HIS A  70       1.334  -2.785   0.074  1.00  0.00           O  
ATOM    696  CB  HIS A  70       1.912   0.337   0.072  1.00  0.00           C  
ATOM    697  CG  HIS A  70       1.222   1.678   0.113  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       0.451   2.108   1.197  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       1.197   2.646  -0.852  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       0.004   3.315   0.844  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       0.433   3.688  -0.372  1.00  0.00           N  
ATOM    702  H   HIS A  70       2.879   0.284   2.439  1.00  0.00           H  
ATOM    703  HA  HIS A  70       0.412  -0.609   1.227  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       2.991   0.494   0.121  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       1.682  -0.109  -0.896  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.676   2.587  -1.817  1.00  0.00           H  
ATOM    707  HE1 HIS A  70      -0.652   3.917   1.455  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       0.199   4.534  -0.873  1.00  0.00           H  
ATOM    709  N   SER A  71       3.173  -2.415   1.334  1.00  0.00           N  
ATOM    710  CA  SER A  71       3.863  -3.666   1.047  1.00  0.00           C  
ATOM    711  C   SER A  71       3.470  -4.798   1.996  1.00  0.00           C  
ATOM    712  O   SER A  71       3.447  -4.608   3.214  1.00  0.00           O  
ATOM    713  CB  SER A  71       5.377  -3.444   1.150  1.00  0.00           C  
ATOM    714  OG  SER A  71       5.744  -2.218   0.547  1.00  0.00           O  
ATOM    715  H   SER A  71       3.673  -1.742   1.890  1.00  0.00           H  
ATOM    716  HA  SER A  71       3.651  -3.948   0.017  1.00  0.00           H  
ATOM    717  HB2 SER A  71       5.671  -3.428   2.200  1.00  0.00           H  
ATOM    718  HB3 SER A  71       5.903  -4.268   0.665  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.653  -2.009   0.805  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.231  -5.988   1.439  1.00  0.00           N  
ATOM    721  CA  CYS A  72       2.971  -7.213   2.191  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.146  -8.164   1.987  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.861  -8.064   0.990  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.675  -7.886   1.726  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.180  -6.945   2.075  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.298  -6.076   0.435  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.869  -7.002   3.252  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.710  -8.114   0.666  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.572  -8.831   2.253  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.373  -9.073   2.931  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.385 -10.118   2.793  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.861 -11.373   3.463  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.944 -11.305   4.275  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.686  -9.756   3.508  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.404  -8.522   2.969  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.634  -8.140   3.795  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.289  -7.153   3.474  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       8.972  -8.870   4.855  1.00  0.00           N  
ATOM    739  H   GLN A  73       3.804  -9.066   3.778  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.584 -10.333   1.742  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.431  -9.616   4.552  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.376 -10.598   3.430  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.718  -8.712   1.942  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.723  -7.675   2.967  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.436  -9.690   5.182  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       9.742  -8.559   5.423  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.464 -12.519   3.167  1.00  0.00           N  
ATOM    748  CA  ALA A  74       5.144 -13.762   3.851  1.00  0.00           C  
ATOM    749  C   ALA A  74       6.008 -13.776   5.111  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.926 -14.583   5.234  1.00  0.00           O  
ATOM    751  CB  ALA A  74       5.396 -14.940   2.921  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.308 -12.466   2.619  1.00  0.00           H  
ATOM    753  HA  ALA A  74       4.092 -13.796   4.137  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       6.437 -14.939   2.600  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.167 -15.862   3.454  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.740 -14.847   2.056  1.00  0.00           H  
ATOM    757  N   GLU A  75       5.666 -12.832   5.991  1.00  0.00           N  
ATOM    758  CA  GLU A  75       6.308 -12.382   7.223  1.00  0.00           C  
ATOM    759  C   GLU A  75       7.015 -11.065   6.891  1.00  0.00           C  
ATOM    760  O   GLU A  75       6.630 -10.039   7.492  1.00  0.00           O  
ATOM    761  CB  GLU A  75       7.265 -13.397   7.864  1.00  0.00           C  
ATOM    762  CG  GLU A  75       6.524 -14.638   8.385  1.00  0.00           C  
ATOM    763  CD  GLU A  75       7.485 -15.647   9.007  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       8.162 -15.260   9.984  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       7.519 -16.792   8.506  1.00  0.00           O  
ATOM    766  OXT GLU A  75       7.878 -11.077   5.985  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.905 -12.253   5.664  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.523 -12.165   7.948  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       8.056 -13.671   7.166  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       7.740 -12.903   8.714  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       5.805 -14.333   9.144  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.983 -15.123   7.574  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  23     -20.727   4.315  -5.223  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -20.401   5.077  -6.441  1.00  0.00           C  
ATOM      3  C   ALA A  23     -18.931   5.474  -6.353  1.00  0.00           C  
ATOM      4  O   ALA A  23     -18.253   4.924  -5.487  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -21.333   6.284  -6.603  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -19.881   3.792  -5.013  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -20.874   4.955  -4.456  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -21.522   3.708  -5.351  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -20.516   4.420  -7.304  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -22.373   5.953  -6.590  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -21.173   6.994  -5.790  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -21.144   6.784  -7.553  1.00  0.00           H  
ATOM     13  N   VAL A  24     -18.444   6.368  -7.216  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -17.066   6.836  -7.140  1.00  0.00           C  
ATOM     15  C   VAL A  24     -16.847   7.531  -5.790  1.00  0.00           C  
ATOM     16  O   VAL A  24     -17.786   8.089  -5.223  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -16.749   7.741  -8.347  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -17.563   9.044  -8.346  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -15.253   8.072  -8.426  1.00  0.00           C  
ATOM     20  H   VAL A  24     -19.047   6.795  -7.902  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -16.416   5.961  -7.192  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -17.004   7.187  -9.252  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -18.631   8.832  -8.317  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -17.298   9.661  -7.487  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -17.347   9.605  -9.257  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -14.666   7.154  -8.409  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -15.047   8.600  -9.358  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -14.953   8.708  -7.593  1.00  0.00           H  
ATOM     29  N   ASP A  25     -15.623   7.469  -5.264  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -15.236   8.066  -3.997  1.00  0.00           C  
ATOM     31  C   ASP A  25     -13.717   8.230  -4.032  1.00  0.00           C  
ATOM     32  O   ASP A  25     -13.064   7.674  -4.919  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -15.696   7.156  -2.845  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -15.411   7.725  -1.456  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -15.270   8.964  -1.355  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -15.333   6.905  -0.518  1.00  0.00           O  
ATOM     37  H   ASP A  25     -14.870   7.033  -5.782  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -15.701   9.050  -3.909  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -16.773   7.001  -2.917  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -15.200   6.188  -2.934  1.00  0.00           H  
ATOM     41  N   LEU A  26     -13.143   8.970  -3.083  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -11.707   9.210  -3.003  1.00  0.00           C  
ATOM     43  C   LEU A  26     -11.003   7.983  -2.424  1.00  0.00           C  
ATOM     44  O   LEU A  26     -10.265   8.076  -1.443  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -11.415  10.476  -2.175  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -11.635  11.807  -2.912  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -10.551  12.065  -3.968  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -13.019  11.900  -3.553  1.00  0.00           C  
ATOM     49  H   LEU A  26     -13.738   9.360  -2.360  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -11.305   9.352  -4.006  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.030  10.452  -1.275  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -10.370  10.473  -1.864  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -11.557  12.601  -2.167  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -9.564  12.002  -3.511  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -10.616  11.343  -4.781  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -10.681  13.066  -4.382  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -13.780  11.651  -2.813  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -13.180  12.916  -3.907  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -13.088  11.217  -4.400  1.00  0.00           H  
ATOM     60  N   ASP A  27     -11.208   6.815  -3.037  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -10.493   5.628  -2.627  1.00  0.00           C  
ATOM     62  C   ASP A  27      -9.095   5.773  -3.205  1.00  0.00           C  
ATOM     63  O   ASP A  27      -8.851   5.304  -4.316  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -11.184   4.352  -3.122  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -10.322   3.133  -2.796  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -10.195   2.829  -1.592  1.00  0.00           O  
ATOM     67  OD2 ASP A  27      -9.761   2.550  -3.747  1.00  0.00           O  
ATOM     68  H   ASP A  27     -11.771   6.783  -3.880  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -10.436   5.577  -1.539  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.148   4.249  -2.624  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.345   4.407  -4.199  1.00  0.00           H  
ATOM     72  N   GLU A  28      -8.222   6.489  -2.489  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -6.817   6.713  -2.830  1.00  0.00           C  
ATOM     74  C   GLU A  28      -6.060   5.378  -2.903  1.00  0.00           C  
ATOM     75  O   GLU A  28      -5.225   5.063  -2.063  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -6.170   7.643  -1.796  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -6.798   9.041  -1.764  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -6.053   9.953  -0.794  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -5.820   9.499   0.347  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -5.722  11.083  -1.214  1.00  0.00           O  
ATOM     81  H   GLU A  28      -8.632   7.018  -1.721  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -6.762   7.196  -3.807  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -6.252   7.188  -0.809  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -5.110   7.747  -2.040  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -6.765   9.477  -2.764  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -7.836   8.985  -1.440  1.00  0.00           H  
ATOM     87  N   CYS A  29      -6.361   4.606  -3.938  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -5.870   3.279  -4.247  1.00  0.00           C  
ATOM     89  C   CYS A  29      -6.448   2.952  -5.621  1.00  0.00           C  
ATOM     90  O   CYS A  29      -5.706   2.859  -6.595  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -6.321   2.299  -3.165  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -6.346   0.572  -3.677  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.101   4.955  -4.533  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -4.781   3.269  -4.299  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -5.646   2.395  -2.314  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -7.325   2.545  -2.826  1.00  0.00           H  
ATOM     97  N   ALA A  30      -7.780   2.868  -5.713  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -8.481   2.680  -6.975  1.00  0.00           C  
ATOM     99  C   ALA A  30      -8.480   4.000  -7.745  1.00  0.00           C  
ATOM    100  O   ALA A  30      -8.069   4.063  -8.903  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -9.924   2.235  -6.714  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.345   2.969  -4.875  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -7.979   1.913  -7.567  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.933   1.312  -6.134  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -10.470   3.007  -6.170  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -10.430   2.066  -7.665  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.932   5.070  -7.086  1.00  0.00           N  
ATOM    108  CA  SER A  31      -9.046   6.404  -7.651  1.00  0.00           C  
ATOM    109  C   SER A  31      -7.667   7.064  -7.739  1.00  0.00           C  
ATOM    110  O   SER A  31      -7.427   8.085  -7.097  1.00  0.00           O  
ATOM    111  CB  SER A  31     -10.016   7.218  -6.784  1.00  0.00           C  
ATOM    112  OG  SER A  31     -11.205   6.475  -6.574  1.00  0.00           O  
ATOM    113  H   SER A  31      -9.223   4.964  -6.120  1.00  0.00           H  
ATOM    114  HA  SER A  31      -9.467   6.333  -8.656  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -9.556   7.438  -5.819  1.00  0.00           H  
ATOM    116  HB3 SER A  31     -10.244   8.160  -7.285  1.00  0.00           H  
ATOM    117  HG  SER A  31     -11.851   7.022  -6.107  1.00  0.00           H  
ATOM    118  N   ARG A  32      -6.761   6.467  -8.516  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -5.398   6.938  -8.706  1.00  0.00           C  
ATOM    120  C   ARG A  32      -4.964   6.712 -10.153  1.00  0.00           C  
ATOM    121  O   ARG A  32      -4.120   5.856 -10.424  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -4.447   6.207  -7.753  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -4.678   6.559  -6.281  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -3.606   5.874  -5.430  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -2.269   6.372  -5.766  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -1.120   5.780  -5.421  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -1.106   4.608  -4.777  1.00  0.00           N  
ATOM    128  NH2 ARG A  32       0.027   6.375  -5.741  1.00  0.00           N  
ATOM    129  H   ARG A  32      -7.039   5.613  -8.991  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -5.330   8.007  -8.502  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -4.548   5.129  -7.890  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -3.434   6.500  -8.020  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -4.628   7.640  -6.141  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -5.662   6.207  -5.976  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -3.788   6.068  -4.372  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -3.659   4.801  -5.613  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -2.216   7.239  -6.287  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.966   4.125  -4.557  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -0.226   4.197  -4.482  1.00  0.00           H  
ATOM    140 HH21 ARG A  32       0.047   7.332  -6.085  1.00  0.00           H  
ATOM    141 HH22 ARG A  32       0.916   5.927  -5.553  1.00  0.00           H  
ATOM    142  N   SER A  33      -5.536   7.468 -11.089  1.00  0.00           N  
ATOM    143  CA  SER A  33      -5.143   7.411 -12.487  1.00  0.00           C  
ATOM    144  C   SER A  33      -3.666   7.799 -12.557  1.00  0.00           C  
ATOM    145  O   SER A  33      -3.316   8.903 -12.152  1.00  0.00           O  
ATOM    146  CB  SER A  33      -6.018   8.374 -13.294  1.00  0.00           C  
ATOM    147  OG  SER A  33      -7.377   8.160 -12.961  1.00  0.00           O  
ATOM    148  H   SER A  33      -6.196   8.187 -10.819  1.00  0.00           H  
ATOM    149  HA  SER A  33      -5.297   6.397 -12.858  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -5.748   9.405 -13.061  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -5.859   8.205 -14.361  1.00  0.00           H  
ATOM    152  HG  SER A  33      -7.919   8.814 -13.411  1.00  0.00           H  
ATOM    153  N   LYS A  34      -2.805   6.899 -13.039  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -1.361   7.097 -13.042  1.00  0.00           C  
ATOM    155  C   LYS A  34      -0.879   7.230 -11.592  1.00  0.00           C  
ATOM    156  O   LYS A  34      -0.327   8.255 -11.182  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -0.936   8.280 -13.930  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -1.394   8.099 -15.384  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -0.925   9.265 -16.266  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -1.762  10.531 -16.042  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -1.228  11.664 -16.817  1.00  0.00           N  
ATOM    162  H   LYS A  34      -3.161   5.995 -13.311  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -0.901   6.198 -13.454  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -1.327   9.211 -13.527  1.00  0.00           H  
ATOM    165  HB3 LYS A  34       0.154   8.341 -13.914  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -0.958   7.176 -15.767  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -2.480   8.018 -15.436  1.00  0.00           H  
ATOM    168  HD2 LYS A  34       0.127   9.474 -16.060  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -1.017   8.970 -17.313  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -2.794  10.348 -16.346  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -1.755  10.815 -14.990  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -1.221  11.439 -17.802  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -1.803  12.480 -16.660  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -0.286  11.862 -16.505  1.00  0.00           H  
ATOM    175  N   SER A  35      -1.114   6.172 -10.810  1.00  0.00           N  
ATOM    176  CA  SER A  35      -0.710   6.069  -9.419  1.00  0.00           C  
ATOM    177  C   SER A  35       0.776   6.409  -9.311  1.00  0.00           C  
ATOM    178  O   SER A  35       1.601   5.716  -9.903  1.00  0.00           O  
ATOM    179  CB  SER A  35      -0.997   4.644  -8.938  1.00  0.00           C  
ATOM    180  OG  SER A  35      -2.170   4.125  -9.547  1.00  0.00           O  
ATOM    181  H   SER A  35      -1.617   5.378 -11.181  1.00  0.00           H  
ATOM    182  HA  SER A  35      -1.304   6.773  -8.837  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -0.163   3.990  -9.202  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -1.103   4.656  -7.855  1.00  0.00           H  
ATOM    185  HG  SER A  35      -2.835   4.826  -9.630  1.00  0.00           H  
ATOM    186  N   GLY A  36       1.111   7.484  -8.598  1.00  0.00           N  
ATOM    187  CA  GLY A  36       2.471   7.999  -8.525  1.00  0.00           C  
ATOM    188  C   GLY A  36       2.407   9.455  -8.963  1.00  0.00           C  
ATOM    189  O   GLY A  36       2.848  10.345  -8.242  1.00  0.00           O  
ATOM    190  H   GLY A  36       0.380   8.016  -8.131  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       2.842   7.924  -7.503  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       3.155   7.464  -9.185  1.00  0.00           H  
ATOM    193  N   GLU A  37       1.830   9.701 -10.146  1.00  0.00           N  
ATOM    194  CA  GLU A  37       1.536  11.059 -10.578  1.00  0.00           C  
ATOM    195  C   GLU A  37       0.417  11.508  -9.639  1.00  0.00           C  
ATOM    196  O   GLU A  37       0.532  12.512  -8.940  1.00  0.00           O  
ATOM    197  CB  GLU A  37       1.123  11.080 -12.057  1.00  0.00           C  
ATOM    198  CG  GLU A  37       0.997  12.518 -12.578  1.00  0.00           C  
ATOM    199  CD  GLU A  37       0.488  12.556 -14.016  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       1.113  11.883 -14.864  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -0.525  13.251 -14.244  1.00  0.00           O  
ATOM    202  H   GLU A  37       1.383   8.935 -10.640  1.00  0.00           H  
ATOM    203  HA  GLU A  37       2.416  11.689 -10.438  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       1.879  10.560 -12.647  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       0.167  10.573 -12.189  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       0.304  13.077 -11.948  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       1.972  13.005 -12.541  1.00  0.00           H  
ATOM    208  N   GLU A  38      -0.655  10.710  -9.596  1.00  0.00           N  
ATOM    209  CA  GLU A  38      -1.704  10.893  -8.615  1.00  0.00           C  
ATOM    210  C   GLU A  38      -1.229  10.164  -7.358  1.00  0.00           C  
ATOM    211  O   GLU A  38      -1.172   8.931  -7.344  1.00  0.00           O  
ATOM    212  CB  GLU A  38      -3.048  10.368  -9.134  1.00  0.00           C  
ATOM    213  CG  GLU A  38      -3.583  11.310 -10.225  1.00  0.00           C  
ATOM    214  CD  GLU A  38      -4.985  10.949 -10.713  1.00  0.00           C  
ATOM    215  OE1 GLU A  38      -5.633  10.094 -10.070  1.00  0.00           O  
ATOM    216  OE2 GLU A  38      -5.398  11.555 -11.726  1.00  0.00           O  
ATOM    217  H   GLU A  38      -0.665   9.874 -10.174  1.00  0.00           H  
ATOM    218  HA  GLU A  38      -1.832  11.952  -8.387  1.00  0.00           H  
ATOM    219  HB2 GLU A  38      -2.937   9.355  -9.525  1.00  0.00           H  
ATOM    220  HB3 GLU A  38      -3.755  10.348  -8.303  1.00  0.00           H  
ATOM    221  HG2 GLU A  38      -3.625  12.328  -9.838  1.00  0.00           H  
ATOM    222  HG3 GLU A  38      -2.906  11.293 -11.080  1.00  0.00           H  
ATOM    223  N   ASP A  39      -0.840  10.949  -6.344  1.00  0.00           N  
ATOM    224  CA  ASP A  39      -0.345  10.518  -5.045  1.00  0.00           C  
ATOM    225  C   ASP A  39       1.060   9.934  -5.220  1.00  0.00           C  
ATOM    226  O   ASP A  39       1.192   8.835  -5.755  1.00  0.00           O  
ATOM    227  CB  ASP A  39      -1.310   9.557  -4.335  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -0.678   8.959  -3.086  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -0.066   9.737  -2.321  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -0.804   7.728  -2.913  1.00  0.00           O  
ATOM    231  H   ASP A  39      -0.709  11.930  -6.554  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -0.317  11.408  -4.422  1.00  0.00           H  
ATOM    233  HB2 ASP A  39      -2.217  10.091  -4.053  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -1.586   8.734  -4.983  1.00  0.00           H  
ATOM    235  N   PRO A  40       2.112  10.640  -4.779  1.00  0.00           N  
ATOM    236  CA  PRO A  40       3.487  10.214  -4.969  1.00  0.00           C  
ATOM    237  C   PRO A  40       3.871   9.105  -3.984  1.00  0.00           C  
ATOM    238  O   PRO A  40       4.679   9.301  -3.080  1.00  0.00           O  
ATOM    239  CB  PRO A  40       4.294  11.504  -4.827  1.00  0.00           C  
ATOM    240  CG  PRO A  40       3.519  12.276  -3.763  1.00  0.00           C  
ATOM    241  CD  PRO A  40       2.071  11.939  -4.118  1.00  0.00           C  
ATOM    242  HA  PRO A  40       3.643   9.826  -5.974  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       5.334  11.333  -4.560  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       4.223  12.052  -5.769  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       3.761  11.879  -2.776  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       3.718  13.348  -3.799  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       1.474  11.916  -3.205  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       1.683  12.687  -4.811  1.00  0.00           H  
ATOM    249  N   GLN A  41       3.273   7.930  -4.179  1.00  0.00           N  
ATOM    250  CA  GLN A  41       3.495   6.701  -3.433  1.00  0.00           C  
ATOM    251  C   GLN A  41       3.327   5.558  -4.437  1.00  0.00           C  
ATOM    252  O   GLN A  41       2.706   5.772  -5.480  1.00  0.00           O  
ATOM    253  CB  GLN A  41       2.434   6.564  -2.329  1.00  0.00           C  
ATOM    254  CG  GLN A  41       2.573   7.605  -1.213  1.00  0.00           C  
ATOM    255  CD  GLN A  41       1.535   7.387  -0.114  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       1.657   6.476   0.699  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       0.499   8.218  -0.066  1.00  0.00           N  
ATOM    258  H   GLN A  41       2.622   7.852  -4.958  1.00  0.00           H  
ATOM    259  HA  GLN A  41       4.500   6.692  -3.009  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       1.450   6.650  -2.784  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       2.504   5.575  -1.876  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       3.567   7.522  -0.772  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       2.462   8.609  -1.623  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       0.395   8.940  -0.773  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -0.182   8.118   0.669  1.00  0.00           H  
ATOM    266  N   PRO A  42       3.862   4.357  -4.175  1.00  0.00           N  
ATOM    267  CA  PRO A  42       3.613   3.209  -5.032  1.00  0.00           C  
ATOM    268  C   PRO A  42       2.174   2.727  -4.782  1.00  0.00           C  
ATOM    269  O   PRO A  42       1.379   3.422  -4.147  1.00  0.00           O  
ATOM    270  CB  PRO A  42       4.677   2.184  -4.616  1.00  0.00           C  
ATOM    271  CG  PRO A  42       4.917   2.498  -3.139  1.00  0.00           C  
ATOM    272  CD  PRO A  42       4.745   4.016  -3.071  1.00  0.00           C  
ATOM    273  HA  PRO A  42       3.733   3.462  -6.087  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       4.382   1.145  -4.769  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       5.595   2.386  -5.170  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       4.149   2.014  -2.536  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       5.905   2.179  -2.803  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       4.337   4.300  -2.101  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       5.711   4.500  -3.224  1.00  0.00           H  
ATOM    280  N   GLN A  43       1.825   1.538  -5.278  1.00  0.00           N  
ATOM    281  CA  GLN A  43       0.548   0.884  -5.020  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.855  -0.330  -4.145  1.00  0.00           C  
ATOM    283  O   GLN A  43       1.902  -0.956  -4.304  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -0.139   0.504  -6.336  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -0.750   1.735  -7.025  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -2.131   2.105  -6.478  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.428   1.907  -5.303  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -2.995   2.649  -7.329  1.00  0.00           N  
ATOM    289  H   GLN A  43       2.523   0.976  -5.744  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -0.111   1.540  -4.451  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       0.598   0.045  -6.997  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.928  -0.227  -6.147  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -0.080   2.589  -6.923  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -0.858   1.501  -8.084  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -2.717   2.900  -8.276  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -3.955   2.801  -7.030  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.014  -0.611  -3.173  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.204  -1.679  -2.207  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.063  -3.060  -2.792  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.693  -3.190  -3.838  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.624  -1.429  -0.958  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -2.383  -1.687  -1.158  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.877  -0.090  -3.120  1.00  0.00           H  
ATOM    304  HA  CYS A  44       1.252  -1.653  -1.916  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -0.316  -2.105  -0.164  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -0.466  -0.402  -0.627  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.425  -4.092  -2.098  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.420  -5.450  -2.610  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.958  -6.053  -2.930  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.185  -6.405  -4.085  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.265  -6.360  -1.707  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.076  -7.322  -2.581  1.00  0.00           C  
ATOM    313  CD  GLN A  45       2.909  -8.269  -1.731  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.463  -9.360  -1.389  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.112  -7.845  -1.360  1.00  0.00           N  
ATOM    316  H   GLN A  45       0.968  -3.899  -1.261  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.952  -5.381  -3.559  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       1.971  -5.766  -1.124  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       0.633  -6.920  -1.020  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.412  -7.906  -3.217  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.736  -6.728  -3.214  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.504  -6.994  -1.731  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.634  -8.428  -0.705  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.837  -6.264  -1.935  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -3.108  -6.972  -2.158  1.00  0.00           C  
ATOM    326  C   HIS A  46      -4.329  -6.051  -2.116  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.888  -5.764  -3.173  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -3.289  -8.155  -1.192  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -2.177  -9.177  -1.146  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -2.094 -10.089  -0.089  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -1.040  -9.288  -1.905  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.844 -10.562  -0.155  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.173 -10.113  -1.223  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.618  -5.938  -1.006  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -3.113  -7.422  -3.149  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -3.387  -7.737  -0.198  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -4.220  -8.670  -1.429  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.775  -8.685  -2.755  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.371 -11.130   0.626  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.815 -10.245  -1.420  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.786  -5.624  -0.928  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -6.025  -4.852  -0.809  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.868  -3.604   0.064  1.00  0.00           C  
ATOM    344  O   LEU A  47      -5.012  -3.550   0.945  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -7.187  -5.780  -0.408  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.928  -6.738   0.770  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -7.060  -6.027   2.116  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.939  -7.890   0.726  1.00  0.00           C  
ATOM    349  H   LEU A  47      -4.289  -5.848  -0.068  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -6.290  -4.457  -1.791  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -8.081  -5.185  -0.211  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -7.392  -6.396  -1.285  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.935  -7.182   0.699  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -8.046  -5.573   2.207  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -6.921  -6.754   2.917  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.301  -5.256   2.207  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.955  -7.500   0.787  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.824  -8.449  -0.203  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -7.764  -8.568   1.562  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.693  -2.588  -0.216  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.622  -1.257   0.378  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.764  -0.971   1.349  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.753  -1.699   1.393  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.655  -0.204  -0.736  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.443  -0.380  -2.068  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.406  -2.731  -0.915  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.687  -1.133   0.915  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.645  -0.202  -1.193  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.475   0.771  -0.282  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.612   0.124   2.097  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.569   0.694   3.033  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.447   2.215   2.918  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.538   2.710   2.253  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.201   0.302   4.462  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.210  -1.168   4.768  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.394  -1.852   5.039  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.154  -2.016   4.962  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.004  -3.079   5.397  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.668  -3.211   5.404  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.748   0.654   2.007  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.587   0.379   2.797  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.199   0.682   4.655  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -8.890   0.789   5.151  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.104  -1.777   4.904  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.686  -3.859   5.702  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -7.104  -3.995   5.715  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.333   2.981   3.559  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.260   4.444   3.600  1.00  0.00           C  
ATOM    389  C   ASN A  50      -9.476   4.856   5.050  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.063   4.086   5.808  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.306   5.144   2.722  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.450   4.649   1.288  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -11.530   4.722   0.711  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.384   4.130   0.698  1.00  0.00           N  
ATOM    395  H   ASN A  50      -9.993   2.545   4.189  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.284   4.788   3.279  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.257   5.017   3.211  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.082   6.211   2.690  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -8.545   3.985   1.244  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.506   3.696  -0.211  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.021   6.054   5.427  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -9.139   6.593   6.783  1.00  0.00           C  
ATOM    403  C   TYR A  51      -8.578   8.014   6.860  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.102   8.562   5.866  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -8.431   5.699   7.826  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -6.906   5.647   7.830  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -6.125   6.075   6.735  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -6.260   5.172   8.986  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -4.724   6.060   6.813  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -4.857   5.141   9.058  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -4.088   5.585   7.969  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -2.728   5.526   8.018  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.600   6.651   4.718  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -10.201   6.635   7.032  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -8.732   6.063   8.809  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -8.808   4.683   7.773  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -6.573   6.426   5.824  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -6.842   4.830   9.830  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -4.133   6.443   5.995  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -4.381   4.784   9.958  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -2.399   5.220   8.865  1.00  0.00           H  
ATOM    422  N   VAL A  52      -8.606   8.604   8.057  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -8.001   9.887   8.320  1.00  0.00           C  
ATOM    424  C   VAL A  52      -6.528   9.819   7.911  1.00  0.00           C  
ATOM    425  O   VAL A  52      -5.855   8.823   8.168  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -8.210  10.215   9.805  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -7.454   9.269  10.749  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -7.798  11.655  10.080  1.00  0.00           C  
ATOM    429  H   VAL A  52      -8.992   8.138   8.860  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -8.512  10.626   7.703  1.00  0.00           H  
ATOM    431  HB  VAL A  52      -9.277  10.133  10.024  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -7.700   8.229  10.534  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -6.377   9.406  10.649  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -7.736   9.487  11.779  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -8.357  12.314   9.416  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -8.031  11.893  11.116  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -6.729  11.769   9.904  1.00  0.00           H  
ATOM    438  N   GLY A  53      -6.039  10.853   7.227  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -4.685  10.864   6.697  1.00  0.00           C  
ATOM    440  C   GLY A  53      -4.684  10.414   5.236  1.00  0.00           C  
ATOM    441  O   GLY A  53      -3.817  10.841   4.478  1.00  0.00           O  
ATOM    442  H   GLY A  53      -6.640  11.634   7.012  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -4.299  11.882   6.751  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -4.021  10.217   7.272  1.00  0.00           H  
ATOM    445  N   GLY A  54      -5.650   9.579   4.826  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.777   9.139   3.444  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.152   7.669   3.343  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.327   7.300   3.393  1.00  0.00           O  
ATOM    449  H   GLY A  54      -6.368   9.265   5.476  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.560   9.712   2.963  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.853   9.305   2.888  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.134   6.824   3.191  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.316   5.396   2.996  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.195   4.567   3.594  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.144   5.080   3.973  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.440   5.092   1.498  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.135   5.150   0.725  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.598   6.387   0.328  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.488   3.955   0.348  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -2.451   6.428  -0.482  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.341   3.998  -0.462  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -1.840   5.233  -0.903  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -0.749   5.263  -1.721  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.198   7.198   3.201  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.220   5.085   3.508  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -5.828   4.086   1.372  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.176   5.764   1.063  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.082   7.308   0.616  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.888   2.997   0.649  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.067   7.384  -0.796  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -1.878   3.077  -0.786  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -0.677   6.114  -2.177  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.452   3.264   3.639  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -3.551   2.223   4.079  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.048   0.946   3.403  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.020   0.992   2.645  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -3.509   2.135   5.611  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -4.797   1.673   6.266  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -5.895   2.546   6.354  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -4.900   0.368   6.786  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.085   2.128   6.972  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.087  -0.046   7.415  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.175   0.837   7.521  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.322   2.919   3.238  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -2.548   2.443   3.709  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -2.705   1.456   5.894  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -3.248   3.116   6.011  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -5.837   3.534   5.930  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.075  -0.326   6.708  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -7.943   2.782   6.983  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.169  -1.053   7.794  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.093   0.511   7.988  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.387  -0.180   3.653  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.694  -1.451   3.030  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.570  -2.589   4.025  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.270  -2.384   5.202  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.749  -1.654   1.841  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -3.067  -0.566   0.439  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.612  -0.176   4.286  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.729  -1.469   2.709  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.724  -1.499   2.167  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.810  -2.672   1.463  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.860  -3.795   3.552  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.763  -5.039   4.287  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.570  -6.143   3.250  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.658  -5.882   2.047  1.00  0.00           O  
ATOM    507  CB  SER A  58      -5.011  -5.259   5.148  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.201  -4.198   6.063  1.00  0.00           O  
ATOM    509  H   SER A  58      -4.105  -3.884   2.564  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.883  -5.012   4.931  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.884  -5.355   4.507  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.908  -6.175   5.724  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.439  -3.602   6.019  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.310  -7.367   3.709  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -3.038  -8.478   2.814  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.757  -9.744   3.233  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.330  -9.828   4.318  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.527  -8.688   2.678  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.845  -7.634   1.377  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.329  -7.561   4.699  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -3.446  -8.252   1.830  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.024  -8.500   3.621  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.306  -9.724   2.427  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.746 -10.705   2.313  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.384 -12.001   2.473  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.654 -12.813   3.552  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.505 -12.500   3.871  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.345 -12.718   1.118  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.211 -11.987   0.081  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.960 -12.535  -1.325  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.614 -12.181  -1.793  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -3.079 -12.597  -2.950  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -3.778 -13.389  -3.770  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -1.844 -12.213  -3.282  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.193 -10.534   1.477  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.419 -11.830   2.766  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.308 -12.766   0.780  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.712 -13.739   1.222  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.262 -12.125   0.341  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.997 -10.917   0.074  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.084 -13.620  -1.312  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.694 -12.098  -2.004  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -3.072 -11.565  -1.195  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -4.714 -13.663  -3.515  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -3.388 -13.706  -4.645  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -1.333 -11.602  -2.663  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -1.421 -12.509  -4.149  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.287 -13.849   4.131  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -3.623 -14.691   5.111  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.342 -15.282   4.522  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.217 -15.441   3.308  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -4.619 -15.788   5.489  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -5.975 -15.181   5.125  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -5.657 -14.288   3.925  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.395 -14.082   5.988  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.420 -16.669   4.880  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -4.558 -16.051   6.546  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -6.721 -15.942   4.890  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.321 -14.560   5.953  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -5.717 -14.876   3.009  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.367 -13.462   3.892  1.00  0.00           H  
ATOM    562  N   GLY A  62      -1.393 -15.612   5.393  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.083 -16.089   4.978  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.819 -14.937   4.524  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.937 -15.186   4.072  1.00  0.00           O  
ATOM    566  H   GLY A  62      -1.570 -15.490   6.378  1.00  0.00           H  
ATOM    567  HA2 GLY A  62       0.394 -16.578   5.827  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.180 -16.814   4.168  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.334 -13.689   4.592  1.00  0.00           N  
ATOM    570  CA  TYR A  63       1.100 -12.494   4.330  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.791 -11.487   5.425  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.268 -11.549   6.049  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.779 -11.897   2.958  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.403 -12.618   1.780  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.827 -13.808   1.299  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.454 -12.013   1.066  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       1.334 -14.417   0.138  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.950 -12.614  -0.102  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       2.399 -13.821  -0.559  1.00  0.00           C  
ATOM    580  OH  TYR A  63       2.887 -14.401  -1.691  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.581 -13.498   4.967  1.00  0.00           H  
ATOM    582  HA  TYR A  63       2.144 -12.749   4.416  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.300 -11.866   2.833  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.110 -10.859   2.949  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.016 -14.249   1.811  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.872 -11.073   1.394  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       0.892 -15.337  -0.214  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.750 -12.141  -0.653  1.00  0.00           H  
ATOM    589  HH  TYR A  63       2.456 -15.230  -1.906  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.710 -10.541   5.627  1.00  0.00           N  
ATOM    591  CA  GLU A  64       1.579  -9.485   6.613  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.091  -8.193   5.996  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.173  -8.161   5.408  1.00  0.00           O  
ATOM    594  CB  GLU A  64       2.357  -9.824   7.891  1.00  0.00           C  
ATOM    595  CG  GLU A  64       1.732 -10.986   8.683  1.00  0.00           C  
ATOM    596  CD  GLU A  64       0.335 -10.677   9.222  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       0.037  -9.474   9.394  1.00  0.00           O  
ATOM    598  OE2 GLU A  64      -0.408 -11.649   9.478  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.526 -10.530   5.018  1.00  0.00           H  
ATOM    600  HA  GLU A  64       0.525  -9.346   6.856  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.379 -10.076   7.614  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       2.392  -8.942   8.533  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       1.680 -11.879   8.059  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       2.370 -11.211   9.537  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.293  -7.137   6.136  1.00  0.00           N  
ATOM    606  CA  LEU A  65       1.564  -5.801   5.638  1.00  0.00           C  
ATOM    607  C   LEU A  65       2.677  -5.199   6.499  1.00  0.00           C  
ATOM    608  O   LEU A  65       2.568  -5.188   7.723  1.00  0.00           O  
ATOM    609  CB  LEU A  65       0.227  -5.043   5.717  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.102  -3.683   5.022  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.060  -2.633   5.568  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.237  -3.767   3.501  1.00  0.00           C  
ATOM    613  H   LEU A  65       0.456  -7.253   6.687  1.00  0.00           H  
ATOM    614  HA  LEU A  65       1.917  -5.892   4.612  1.00  0.00           H  
ATOM    615  HB2 LEU A  65      -0.539  -5.682   5.274  1.00  0.00           H  
ATOM    616  HB3 LEU A  65      -0.029  -4.908   6.770  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -0.904  -3.329   5.239  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       1.192  -2.747   6.643  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       2.018  -2.705   5.055  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       0.616  -1.661   5.375  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.513  -4.450   3.106  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.064  -2.788   3.064  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.239  -4.095   3.224  1.00  0.00           H  
ATOM    624  N   GLN A  66       3.769  -4.754   5.873  1.00  0.00           N  
ATOM    625  CA  GLN A  66       4.941  -4.259   6.581  1.00  0.00           C  
ATOM    626  C   GLN A  66       4.826  -2.772   6.934  1.00  0.00           C  
ATOM    627  O   GLN A  66       3.992  -2.036   6.406  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.188  -4.508   5.723  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.336  -5.954   5.241  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.577  -6.943   6.378  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       7.681  -7.026   6.904  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.583  -7.749   6.729  1.00  0.00           N  
ATOM    633  H   GLN A  66       3.785  -4.733   4.857  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.057  -4.818   7.511  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.138  -3.875   4.841  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.082  -4.237   6.286  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       5.475  -6.261   4.649  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.209  -5.974   4.589  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       4.679  -7.689   6.273  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.757  -8.480   7.415  1.00  0.00           H  
ATOM    641  N   GLU A  67       5.752  -2.296   7.769  1.00  0.00           N  
ATOM    642  CA  GLU A  67       5.843  -0.917   8.245  1.00  0.00           C  
ATOM    643  C   GLU A  67       5.998   0.150   7.148  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.081   1.334   7.464  1.00  0.00           O  
ATOM    645  CB  GLU A  67       6.978  -0.809   9.277  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.403  -0.906   8.698  1.00  0.00           C  
ATOM    647  CD  GLU A  67       8.699  -2.222   7.983  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       8.258  -3.266   8.512  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       9.330  -2.158   6.906  1.00  0.00           O  
ATOM    650  H   GLU A  67       6.436  -2.951   8.131  1.00  0.00           H  
ATOM    651  HA  GLU A  67       4.910  -0.697   8.767  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       6.887   0.164   9.762  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       6.841  -1.579  10.037  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       8.577  -0.079   8.009  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       9.115  -0.810   9.519  1.00  0.00           H  
ATOM    656  N   ASP A  68       6.052  -0.246   5.874  1.00  0.00           N  
ATOM    657  CA  ASP A  68       6.144   0.651   4.735  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.741   0.945   4.201  1.00  0.00           C  
ATOM    659  O   ASP A  68       4.623   1.568   3.150  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.012   0.025   3.632  1.00  0.00           C  
ATOM    661  CG  ASP A  68       6.239  -1.019   2.831  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       5.626  -1.894   3.477  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       6.222  -0.914   1.586  1.00  0.00           O  
ATOM    664  H   ASP A  68       5.764  -1.188   5.665  1.00  0.00           H  
ATOM    665  HA  ASP A  68       6.609   1.591   5.037  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.320   0.817   2.948  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       7.905  -0.426   4.065  1.00  0.00           H  
ATOM    668  N   ARG A  69       3.690   0.412   4.843  1.00  0.00           N  
ATOM    669  CA  ARG A  69       2.292   0.628   4.502  1.00  0.00           C  
ATOM    670  C   ARG A  69       1.824  -0.078   3.228  1.00  0.00           C  
ATOM    671  O   ARG A  69       0.640  -0.397   3.137  1.00  0.00           O  
ATOM    672  CB  ARG A  69       1.936   2.121   4.458  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.608   2.633   5.860  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.318   4.141   5.890  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.283   4.540   4.919  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       0.504   5.074   3.707  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       1.744   5.227   3.230  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -0.532   5.462   2.958  1.00  0.00           N  
ATOM    679  H   ARG A  69       3.854  -0.264   5.583  1.00  0.00           H  
ATOM    680  HA  ARG A  69       1.715   0.195   5.315  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       2.716   2.728   4.006  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       1.046   2.216   3.844  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       0.732   2.082   6.201  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.442   2.422   6.530  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.955   4.395   6.887  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       2.242   4.697   5.737  1.00  0.00           H  
ATOM    687  HE  ARG A  69      -0.678   4.452   5.224  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       2.536   4.899   3.758  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       1.889   5.644   2.316  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.478   5.360   3.314  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -0.374   5.853   2.041  1.00  0.00           H  
ATOM    692  N   HIS A  70       2.716  -0.324   2.265  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.336  -0.850   0.962  1.00  0.00           C  
ATOM    694  C   HIS A  70       2.740  -2.310   0.712  1.00  0.00           C  
ATOM    695  O   HIS A  70       1.948  -3.089   0.175  1.00  0.00           O  
ATOM    696  CB  HIS A  70       2.899   0.091  -0.113  1.00  0.00           C  
ATOM    697  CG  HIS A  70       2.121   1.380  -0.247  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       1.805   2.178   0.851  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       1.588   1.956  -1.368  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       1.104   3.198   0.348  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       0.959   3.122  -0.983  1.00  0.00           N  
ATOM    702  H   HIS A  70       3.623   0.114   2.359  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.252  -0.811   0.896  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       3.939   0.327   0.114  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       2.883  -0.410  -1.080  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.660   1.567  -2.367  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       0.691   3.995   0.944  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       0.467   3.785  -1.577  1.00  0.00           H  
ATOM    709  N   SER A  71       3.972  -2.689   1.052  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.486  -4.027   0.781  1.00  0.00           C  
ATOM    711  C   SER A  71       4.052  -5.045   1.839  1.00  0.00           C  
ATOM    712  O   SER A  71       3.971  -4.723   3.024  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.015  -3.985   0.700  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.431  -2.976  -0.199  1.00  0.00           O  
ATOM    715  H   SER A  71       4.578  -2.027   1.517  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.115  -4.351  -0.194  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.437  -3.797   1.689  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.383  -4.950   0.346  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.313  -2.115   0.224  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.815  -6.290   1.408  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.467  -7.403   2.284  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.510  -8.497   2.164  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.849  -8.891   1.049  1.00  0.00           O  
ATOM    724  CB  CYS A  72       2.086  -7.957   1.972  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.793  -6.741   2.220  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.863  -6.489   0.418  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.389  -7.090   3.312  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       2.043  -8.344   0.961  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.877  -8.780   2.650  1.00  0.00           H  
ATOM    730  N   GLN A  73       5.042  -8.969   3.293  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.902 -10.150   3.255  1.00  0.00           C  
ATOM    732  C   GLN A  73       5.006 -11.358   3.483  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.870 -11.208   3.928  1.00  0.00           O  
ATOM    734  CB  GLN A  73       7.039 -10.129   4.282  1.00  0.00           C  
ATOM    735  CG  GLN A  73       8.124  -9.104   3.932  1.00  0.00           C  
ATOM    736  CD  GLN A  73       9.414  -9.380   4.699  1.00  0.00           C  
ATOM    737  OE1 GLN A  73      10.312 -10.036   4.182  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.532  -8.900   5.932  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.601  -8.683   4.168  1.00  0.00           H  
ATOM    740  HA  GLN A  73       6.363 -10.266   2.273  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.636  -9.980   5.278  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.521 -11.108   4.271  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       8.355  -9.183   2.869  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       7.770  -8.097   4.126  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.803  -8.330   6.352  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.379  -9.092   6.442  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.533 -12.539   3.167  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.854 -13.814   3.333  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.252 -14.355   4.702  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.416 -14.706   4.895  1.00  0.00           O  
ATOM    751  CB  ALA A  74       5.250 -14.767   2.203  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.518 -12.550   2.954  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.778 -13.676   3.271  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       6.326 -14.937   2.208  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       4.732 -15.717   2.340  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.956 -14.339   1.244  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.319 -14.372   5.651  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.513 -14.780   7.029  1.00  0.00           C  
ATOM    759  C   GLU A  75       3.130 -14.768   7.681  1.00  0.00           C  
ATOM    760  O   GLU A  75       3.030 -15.250   8.829  1.00  0.00           O  
ATOM    761  CB  GLU A  75       5.500 -13.839   7.747  1.00  0.00           C  
ATOM    762  CG  GLU A  75       5.114 -12.355   7.622  1.00  0.00           C  
ATOM    763  CD  GLU A  75       6.119 -11.406   8.274  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       7.013 -11.905   8.991  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       5.975 -10.185   8.040  1.00  0.00           O  
ATOM    766  OXT GLU A  75       2.200 -14.267   7.006  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.344 -14.158   5.449  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.899 -15.800   7.057  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       5.517 -14.115   8.803  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       6.500 -13.986   7.339  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       5.025 -12.075   6.573  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       4.148 -12.218   8.104  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  23     -10.049   8.666   2.276  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -11.319   9.380   2.440  1.00  0.00           C  
ATOM      3  C   ALA A  23     -12.329   8.423   3.057  1.00  0.00           C  
ATOM      4  O   ALA A  23     -12.085   7.221   3.037  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -11.826   9.898   1.090  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -10.255   7.769   1.845  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -9.373   9.168   1.715  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -9.665   8.423   3.193  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -11.160  10.226   3.109  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -11.094  10.580   0.655  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -11.987   9.064   0.406  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -12.766  10.433   1.226  1.00  0.00           H  
ATOM     13  N   VAL A  24     -13.435   8.923   3.613  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -14.461   8.039   4.156  1.00  0.00           C  
ATOM     15  C   VAL A  24     -15.022   7.162   3.029  1.00  0.00           C  
ATOM     16  O   VAL A  24     -15.266   5.974   3.216  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -15.543   8.839   4.906  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -14.926   9.550   6.118  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -16.277   9.866   4.030  1.00  0.00           C  
ATOM     20  H   VAL A  24     -13.588   9.919   3.643  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -13.993   7.367   4.879  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -16.283   8.129   5.281  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -14.416   8.825   6.753  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -14.212  10.309   5.799  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -15.713  10.029   6.700  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -15.580  10.588   3.605  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -16.816   9.365   3.226  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -17.005  10.402   4.639  1.00  0.00           H  
ATOM     29  N   ASP A  25     -15.202   7.756   1.845  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -15.642   7.043   0.661  1.00  0.00           C  
ATOM     31  C   ASP A  25     -14.487   6.193   0.126  1.00  0.00           C  
ATOM     32  O   ASP A  25     -13.316   6.556   0.261  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -16.120   8.044  -0.400  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -16.527   7.349  -1.698  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -17.189   6.293  -1.594  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -16.149   7.876  -2.765  1.00  0.00           O  
ATOM     37  H   ASP A  25     -14.964   8.728   1.748  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -16.476   6.393   0.935  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -16.980   8.595  -0.020  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -15.317   8.748  -0.620  1.00  0.00           H  
ATOM     41  N   LEU A  26     -14.826   5.076  -0.515  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -13.884   4.140  -1.112  1.00  0.00           C  
ATOM     43  C   LEU A  26     -13.350   4.737  -2.417  1.00  0.00           C  
ATOM     44  O   LEU A  26     -13.619   4.227  -3.501  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -14.577   2.779  -1.317  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -14.610   1.883  -0.064  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -13.298   1.102   0.090  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -14.924   2.646   1.229  1.00  0.00           C  
ATOM     49  H   LEU A  26     -15.814   4.909  -0.653  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -13.034   3.998  -0.450  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -15.598   2.954  -1.659  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -14.065   2.216  -2.099  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -15.401   1.146  -0.212  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -12.450   1.780   0.141  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -13.331   0.500   0.998  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -13.167   0.434  -0.762  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -15.860   3.193   1.117  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -15.029   1.937   2.049  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.124   3.342   1.478  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.582   5.823  -2.303  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.996   6.527  -3.435  1.00  0.00           C  
ATOM     62  C   ASP A  27     -10.609   7.048  -3.061  1.00  0.00           C  
ATOM     63  O   ASP A  27     -10.380   8.251  -2.972  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -12.942   7.644  -3.896  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -12.388   8.427  -5.084  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -11.705   7.794  -5.920  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -12.671   9.643  -5.144  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.436   6.198  -1.370  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.856   5.815  -4.249  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -13.893   7.203  -4.195  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -13.119   8.334  -3.070  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.699   6.105  -2.811  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -8.298   6.322  -2.456  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.721   4.928  -2.230  1.00  0.00           C  
ATOM     75  O   GLU A  28      -7.892   4.366  -1.153  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -8.177   7.206  -1.204  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.459   8.527  -1.505  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -7.293   9.367  -0.244  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -8.331   9.639   0.403  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -6.131   9.692   0.079  1.00  0.00           O  
ATOM     81  H   GLU A  28     -10.030   5.151  -2.875  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -7.790   6.800  -3.295  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -9.168   7.423  -0.820  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -7.633   6.687  -0.419  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -6.474   8.318  -1.923  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -8.032   9.103  -2.233  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.135   4.344  -3.272  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.684   2.952  -3.336  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.891   2.012  -3.342  1.00  0.00           C  
ATOM     90  O   CYS A  29      -8.100   1.298  -4.317  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -5.692   2.533  -2.242  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.396   0.741  -2.290  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.084   4.898  -4.112  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -6.170   2.831  -4.289  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -4.749   3.055  -2.383  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -6.079   2.763  -1.252  1.00  0.00           H  
ATOM     97  N   ALA A  30      -8.673   2.000  -2.257  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -9.867   1.175  -2.108  1.00  0.00           C  
ATOM     99  C   ALA A  30      -9.604  -0.278  -2.517  1.00  0.00           C  
ATOM    100  O   ALA A  30     -10.435  -0.917  -3.155  1.00  0.00           O  
ATOM    101  CB  ALA A  30     -11.018   1.799  -2.906  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.427   2.631  -1.502  1.00  0.00           H  
ATOM    103  HA  ALA A  30     -10.145   1.172  -1.053  1.00  0.00           H  
ATOM    104  HB1 ALA A  30     -11.178   2.827  -2.583  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -10.785   1.792  -3.971  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -11.932   1.229  -2.745  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.431  -0.796  -2.141  1.00  0.00           N  
ATOM    108  CA  SER A  31      -7.995  -2.146  -2.458  1.00  0.00           C  
ATOM    109  C   SER A  31      -7.982  -2.442  -3.963  1.00  0.00           C  
ATOM    110  O   SER A  31      -8.298  -3.558  -4.373  1.00  0.00           O  
ATOM    111  CB  SER A  31      -8.841  -3.153  -1.676  1.00  0.00           C  
ATOM    112  OG  SER A  31      -8.744  -2.862  -0.295  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.802  -0.206  -1.617  1.00  0.00           H  
ATOM    114  HA  SER A  31      -6.962  -2.236  -2.125  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -9.883  -3.113  -2.000  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -8.468  -4.161  -1.862  1.00  0.00           H  
ATOM    117  HG  SER A  31      -9.055  -1.963  -0.111  1.00  0.00           H  
ATOM    118  N   ARG A  32      -7.603  -1.454  -4.781  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -7.498  -1.617  -6.220  1.00  0.00           C  
ATOM    120  C   ARG A  32      -6.527  -2.735  -6.605  1.00  0.00           C  
ATOM    121  O   ARG A  32      -5.608  -3.073  -5.858  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -7.050  -0.303  -6.877  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -5.733   0.252  -6.301  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -5.103   1.239  -7.285  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -4.524   0.518  -8.425  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -4.009   1.082  -9.522  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -4.079   2.404  -9.709  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -3.403   0.302 -10.419  1.00  0.00           N  
ATOM    129  H   ARG A  32      -7.483  -0.519  -4.414  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -8.489  -1.869  -6.600  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -6.926  -0.489  -7.945  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -7.833   0.447  -6.761  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -5.931   0.763  -5.363  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -5.011  -0.538  -6.096  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -5.865   1.945  -7.620  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -4.307   1.784  -6.776  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -4.504  -0.498  -8.369  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -4.543   2.980  -9.025  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -3.661   2.837 -10.527  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -3.225  -0.672 -10.186  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -3.036   0.680 -11.284  1.00  0.00           H  
ATOM    142  N   SER A  33      -6.738  -3.285  -7.801  1.00  0.00           N  
ATOM    143  CA  SER A  33      -5.848  -4.275  -8.389  1.00  0.00           C  
ATOM    144  C   SER A  33      -4.688  -3.542  -9.075  1.00  0.00           C  
ATOM    145  O   SER A  33      -4.539  -2.327  -8.936  1.00  0.00           O  
ATOM    146  CB  SER A  33      -6.629  -5.173  -9.359  1.00  0.00           C  
ATOM    147  OG  SER A  33      -5.814  -6.243  -9.808  1.00  0.00           O  
ATOM    148  H   SER A  33      -7.481  -2.900  -8.361  1.00  0.00           H  
ATOM    149  HA  SER A  33      -5.438  -4.909  -7.601  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -7.495  -5.589  -8.841  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -6.971  -4.588 -10.215  1.00  0.00           H  
ATOM    152  HG  SER A  33      -6.348  -6.851 -10.329  1.00  0.00           H  
ATOM    153  N   LYS A  34      -3.889  -4.289  -9.842  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -2.713  -3.795 -10.547  1.00  0.00           C  
ATOM    155  C   LYS A  34      -1.866  -2.954  -9.581  1.00  0.00           C  
ATOM    156  O   LYS A  34      -1.668  -1.749  -9.749  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -3.143  -3.092 -11.853  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -2.044  -2.353 -12.635  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -0.764  -3.172 -12.883  1.00  0.00           C  
ATOM    160  CE  LYS A  34       0.453  -2.246 -12.975  1.00  0.00           C  
ATOM    161  NZ  LYS A  34       0.789  -1.682 -11.654  1.00  0.00           N  
ATOM    162  H   LYS A  34      -4.162  -5.262  -9.945  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -2.129  -4.675 -10.813  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -3.574  -3.849 -12.509  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -3.924  -2.365 -11.626  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -2.455  -2.054 -13.601  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -1.810  -1.428 -12.112  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -0.565  -3.882 -12.083  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -0.876  -3.732 -13.814  1.00  0.00           H  
ATOM    170  HE2 LYS A  34       1.314  -2.813 -13.333  1.00  0.00           H  
ATOM    171  HE3 LYS A  34       0.251  -1.436 -13.676  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -0.018  -1.221 -11.259  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34       1.074  -2.415 -11.015  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34       1.538  -1.005 -11.742  1.00  0.00           H  
ATOM    175  N   SER A  35      -1.394  -3.607  -8.520  1.00  0.00           N  
ATOM    176  CA  SER A  35      -0.596  -2.975  -7.493  1.00  0.00           C  
ATOM    177  C   SER A  35       0.839  -2.726  -7.992  1.00  0.00           C  
ATOM    178  O   SER A  35       1.169  -3.041  -9.137  1.00  0.00           O  
ATOM    179  CB  SER A  35      -0.672  -3.853  -6.242  1.00  0.00           C  
ATOM    180  OG  SER A  35      -0.650  -5.223  -6.604  1.00  0.00           O  
ATOM    181  H   SER A  35      -1.555  -4.597  -8.391  1.00  0.00           H  
ATOM    182  HA  SER A  35      -1.074  -2.032  -7.255  1.00  0.00           H  
ATOM    183  HB2 SER A  35       0.143  -3.615  -5.561  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -1.615  -3.655  -5.726  1.00  0.00           H  
ATOM    185  HG  SER A  35      -0.760  -5.745  -5.795  1.00  0.00           H  
ATOM    186  N   GLY A  36       1.699  -2.149  -7.146  1.00  0.00           N  
ATOM    187  CA  GLY A  36       3.090  -1.872  -7.470  1.00  0.00           C  
ATOM    188  C   GLY A  36       3.289  -0.394  -7.791  1.00  0.00           C  
ATOM    189  O   GLY A  36       3.224   0.438  -6.890  1.00  0.00           O  
ATOM    190  H   GLY A  36       1.390  -1.847  -6.226  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       3.693  -2.111  -6.594  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       3.441  -2.493  -8.296  1.00  0.00           H  
ATOM    193  N   GLU A  37       3.545  -0.066  -9.060  1.00  0.00           N  
ATOM    194  CA  GLU A  37       3.793   1.296  -9.524  1.00  0.00           C  
ATOM    195  C   GLU A  37       2.820   1.641 -10.649  1.00  0.00           C  
ATOM    196  O   GLU A  37       2.148   0.752 -11.175  1.00  0.00           O  
ATOM    197  CB  GLU A  37       5.250   1.428  -9.988  1.00  0.00           C  
ATOM    198  CG  GLU A  37       6.230   1.143  -8.842  1.00  0.00           C  
ATOM    199  CD  GLU A  37       7.669   1.398  -9.275  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       8.256   0.468  -9.867  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       8.148   2.523  -9.017  1.00  0.00           O  
ATOM    202  H   GLU A  37       3.490  -0.784  -9.768  1.00  0.00           H  
ATOM    203  HA  GLU A  37       3.628   2.012  -8.719  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       5.441   0.738 -10.811  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       5.421   2.446 -10.343  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       5.996   1.786  -7.993  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       6.146   0.103  -8.525  1.00  0.00           H  
ATOM    208  N   GLU A  38       2.735   2.929 -10.989  1.00  0.00           N  
ATOM    209  CA  GLU A  38       1.874   3.514 -12.005  1.00  0.00           C  
ATOM    210  C   GLU A  38       2.240   4.998 -12.058  1.00  0.00           C  
ATOM    211  O   GLU A  38       3.241   5.409 -11.475  1.00  0.00           O  
ATOM    212  CB  GLU A  38       0.390   3.285 -11.647  1.00  0.00           C  
ATOM    213  CG  GLU A  38      -0.510   3.058 -12.872  1.00  0.00           C  
ATOM    214  CD  GLU A  38      -1.915   2.659 -12.437  1.00  0.00           C  
ATOM    215  OE1 GLU A  38      -2.591   3.520 -11.832  1.00  0.00           O  
ATOM    216  OE2 GLU A  38      -2.284   1.492 -12.689  1.00  0.00           O  
ATOM    217  H   GLU A  38       3.312   3.609 -10.505  1.00  0.00           H  
ATOM    218  HA  GLU A  38       2.085   3.086 -12.983  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       0.291   2.380 -11.055  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       0.024   4.101 -11.024  1.00  0.00           H  
ATOM    221  HG2 GLU A  38      -0.589   3.943 -13.498  1.00  0.00           H  
ATOM    222  HG3 GLU A  38      -0.093   2.248 -13.471  1.00  0.00           H  
ATOM    223  N   ASP A  39       1.434   5.783 -12.771  1.00  0.00           N  
ATOM    224  CA  ASP A  39       1.564   7.231 -12.846  1.00  0.00           C  
ATOM    225  C   ASP A  39       1.271   7.839 -11.467  1.00  0.00           C  
ATOM    226  O   ASP A  39       2.093   8.609 -10.974  1.00  0.00           O  
ATOM    227  CB  ASP A  39       0.680   7.801 -13.964  1.00  0.00           C  
ATOM    228  CG  ASP A  39       0.653   9.325 -13.919  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       1.548   9.930 -14.548  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -0.263   9.853 -13.253  1.00  0.00           O  
ATOM    231  H   ASP A  39       0.621   5.347 -13.162  1.00  0.00           H  
ATOM    232  HA  ASP A  39       2.599   7.471 -13.097  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       1.079   7.484 -14.928  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -0.341   7.433 -13.884  1.00  0.00           H  
ATOM    235  N   PRO A  40       0.119   7.538 -10.835  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -0.146   7.985  -9.476  1.00  0.00           C  
ATOM    237  C   PRO A  40       0.823   7.316  -8.490  1.00  0.00           C  
ATOM    238  O   PRO A  40       1.660   6.504  -8.879  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -1.609   7.618  -9.209  1.00  0.00           C  
ATOM    240  CG  PRO A  40      -1.870   6.447 -10.147  1.00  0.00           C  
ATOM    241  CD  PRO A  40      -1.061   6.865 -11.368  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -0.023   9.067  -9.404  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -1.806   7.349  -8.175  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -2.241   8.449  -9.523  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -1.456   5.533  -9.717  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      -2.929   6.316 -10.373  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -0.867   5.989 -11.976  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -1.643   7.586 -11.944  1.00  0.00           H  
ATOM    249  N   GLN A  41       0.709   7.652  -7.199  1.00  0.00           N  
ATOM    250  CA  GLN A  41       1.608   7.129  -6.176  1.00  0.00           C  
ATOM    251  C   GLN A  41       1.656   5.592  -6.186  1.00  0.00           C  
ATOM    252  O   GLN A  41       0.638   4.979  -6.516  1.00  0.00           O  
ATOM    253  CB  GLN A  41       1.241   7.695  -4.788  1.00  0.00           C  
ATOM    254  CG  GLN A  41       0.217   6.905  -3.948  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -1.231   6.987  -4.428  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -2.089   7.501  -3.714  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -1.548   6.439  -5.595  1.00  0.00           N  
ATOM    258  H   GLN A  41      -0.021   8.289  -6.920  1.00  0.00           H  
ATOM    259  HA  GLN A  41       2.586   7.528  -6.439  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       2.161   7.706  -4.203  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       0.908   8.729  -4.886  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       0.504   5.860  -3.854  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       0.239   7.328  -2.943  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -0.843   5.928  -6.122  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -2.509   6.450  -5.894  1.00  0.00           H  
ATOM    266  N   PRO A  42       2.786   4.966  -5.803  1.00  0.00           N  
ATOM    267  CA  PRO A  42       2.904   3.519  -5.721  1.00  0.00           C  
ATOM    268  C   PRO A  42       1.715   2.891  -4.992  1.00  0.00           C  
ATOM    269  O   PRO A  42       1.256   3.414  -3.975  1.00  0.00           O  
ATOM    270  CB  PRO A  42       4.223   3.252  -4.992  1.00  0.00           C  
ATOM    271  CG  PRO A  42       5.074   4.450  -5.406  1.00  0.00           C  
ATOM    272  CD  PRO A  42       4.055   5.590  -5.460  1.00  0.00           C  
ATOM    273  HA  PRO A  42       2.969   3.137  -6.739  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       4.067   3.281  -3.913  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       4.668   2.299  -5.284  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       5.884   4.647  -4.703  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       5.477   4.274  -6.405  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       3.977   6.062  -4.480  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       4.380   6.315  -6.207  1.00  0.00           H  
ATOM    280  N   GLN A  43       1.226   1.767  -5.510  1.00  0.00           N  
ATOM    281  CA  GLN A  43       0.062   1.064  -5.005  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.513  -0.111  -4.138  1.00  0.00           C  
ATOM    283  O   GLN A  43       1.261  -0.968  -4.611  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -0.764   0.542  -6.183  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -1.008   1.557  -7.307  1.00  0.00           C  
ATOM    286  CD  GLN A  43       0.078   1.474  -8.377  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       0.976   2.306  -8.420  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       0.030   0.464  -9.246  1.00  0.00           N  
ATOM    289  H   GLN A  43       1.740   1.347  -6.279  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -0.565   1.746  -4.427  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -0.210  -0.282  -6.613  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -1.721   0.176  -5.807  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -1.959   1.331  -7.780  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -1.058   2.568  -6.899  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -0.721  -0.225  -9.241  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       0.752   0.415  -9.959  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.051  -0.162  -2.886  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.360  -1.240  -1.949  1.00  0.00           C  
ATOM    299  C   CYS A  44       0.115  -2.602  -2.599  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.884  -2.775  -3.295  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.490  -1.078  -0.687  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.061   0.371   0.304  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.542   0.585  -2.559  1.00  0.00           H  
ATOM    304  HA  CYS A  44       1.411  -1.169  -1.675  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.542  -1.015  -0.965  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -0.356  -1.954  -0.053  1.00  0.00           H  
ATOM    307  N   GLN A  45       1.019  -3.564  -2.377  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.990  -4.881  -2.985  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.384  -5.550  -2.986  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.784  -6.111  -4.004  1.00  0.00           O  
ATOM    311  CB  GLN A  45       2.017  -5.784  -2.292  1.00  0.00           C  
ATOM    312  CG  GLN A  45       3.369  -5.798  -3.009  1.00  0.00           C  
ATOM    313  CD  GLN A  45       4.220  -4.540  -2.835  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       3.722  -3.450  -2.579  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       5.537  -4.717  -2.874  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.862  -3.366  -1.839  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.315  -4.786  -4.015  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.128  -5.528  -1.239  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.667  -6.812  -2.342  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       3.908  -6.615  -2.545  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       3.222  -6.035  -4.063  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       5.931  -5.617  -3.096  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       6.130  -3.994  -2.470  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.062  -5.545  -1.837  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.291  -6.300  -1.638  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.561  -5.447  -1.591  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.250  -5.367  -2.607  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.130  -7.134  -0.375  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.257  -8.357  -0.502  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.364  -9.371   0.443  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.324  -8.730  -1.438  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.497 -10.303   0.060  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.157  -9.969  -1.063  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.679  -5.031  -1.058  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.439  -7.005  -2.458  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -1.708  -6.486   0.391  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.117  -7.474  -0.060  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.018  -8.180  -2.317  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.361 -11.219   0.606  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.855 -10.516  -1.547  1.00  0.00           H  
ATOM    341  N   LEU A  47      -3.931  -4.879  -0.431  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.194  -4.146  -0.311  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.106  -2.933   0.623  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.105  -2.767   1.326  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.335  -5.125   0.038  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.103  -6.132   1.175  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -5.975  -5.436   2.528  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.308  -7.077   1.256  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.355  -4.968   0.402  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.434  -3.717  -1.283  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.230  -4.569   0.292  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.548  -5.696  -0.864  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.210  -6.725   0.978  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -6.865  -4.840   2.734  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -5.853  -6.183   3.312  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -5.108  -4.787   2.516  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.482  -7.550   0.291  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.120  -7.850   2.002  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -8.203  -6.521   1.537  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.147  -2.079   0.622  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.192  -0.871   1.443  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.613  -0.530   1.892  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.562  -0.621   1.112  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.637   0.384   0.741  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.362   0.292  -0.538  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.993  -2.327   0.115  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.616  -1.064   2.343  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.455   0.956   0.317  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.220   1.003   1.530  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.719  -0.068   3.137  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.913   0.408   3.807  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.940   1.928   3.652  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.900   2.571   3.808  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.824   0.097   5.307  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.341  -1.279   5.682  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.187  -2.206   6.290  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.069  -1.793   5.651  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.392  -3.224   6.629  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.109  -3.004   6.306  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.858   0.076   3.645  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.801  -0.060   3.379  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.120   0.797   5.757  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.801   0.272   5.761  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.176  -1.301   5.288  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -8.737  -4.103   7.154  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.304  -3.581   6.530  1.00  0.00           H  
ATOM    387  N   ASN A  50     -10.108   2.505   3.364  1.00  0.00           N  
ATOM    388  CA  ASN A  50     -10.282   3.948   3.215  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.797   4.531   4.526  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.604   3.888   5.195  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -11.260   4.243   2.067  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.559   5.026   0.968  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -10.079   6.134   1.190  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -10.418   4.435  -0.211  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.939   1.933   3.344  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -9.317   4.408   2.996  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.654   3.312   1.665  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -12.106   4.828   2.424  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -10.785   3.517  -0.389  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.691   4.818  -0.801  1.00  0.00           H  
ATOM    401  N   TYR A  51     -10.333   5.725   4.910  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.776   6.381   6.134  1.00  0.00           C  
ATOM    403  C   TYR A  51     -10.515   7.887   6.049  1.00  0.00           C  
ATOM    404  O   TYR A  51     -10.100   8.406   5.009  1.00  0.00           O  
ATOM    405  CB  TYR A  51     -10.118   5.734   7.371  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.720   6.216   7.727  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.709   6.245   6.752  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.430   6.638   9.039  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.436   6.751   7.063  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -7.155   7.140   9.354  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -6.170   7.229   8.355  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.931   7.711   8.652  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.689   6.240   4.315  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.856   6.245   6.216  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.767   5.926   8.225  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.087   4.653   7.242  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.907   5.868   5.768  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -9.184   6.588   9.811  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.661   6.782   6.311  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.947   7.472  10.360  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.861   8.030   9.554  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.780   8.614   7.134  1.00  0.00           N  
ATOM    423  CA  VAL A  52     -10.506  10.029   7.209  1.00  0.00           C  
ATOM    424  C   VAL A  52      -9.005  10.266   7.058  1.00  0.00           C  
ATOM    425  O   VAL A  52      -8.200   9.389   7.353  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -11.096  10.549   8.529  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.368  10.001   9.766  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -11.094  12.071   8.567  1.00  0.00           C  
ATOM    429  H   VAL A  52     -11.124   8.193   7.979  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.972  10.500   6.346  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -12.139  10.230   8.582  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.392   8.912   9.778  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -9.330  10.333   9.780  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -10.861  10.364  10.668  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -11.617  12.445   7.687  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -11.613  12.398   9.469  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -10.069  12.437   8.582  1.00  0.00           H  
ATOM    438  N   GLY A  53      -8.616  11.414   6.504  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -7.212  11.710   6.270  1.00  0.00           C  
ATOM    440  C   GLY A  53      -6.677  10.998   5.024  1.00  0.00           C  
ATOM    441  O   GLY A  53      -5.871  11.580   4.304  1.00  0.00           O  
ATOM    442  H   GLY A  53      -9.302  12.108   6.248  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -7.102  12.786   6.135  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.614  11.412   7.133  1.00  0.00           H  
ATOM    445  N   GLY A  54      -7.119   9.766   4.734  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.607   9.053   3.570  1.00  0.00           C  
ATOM    447  C   GLY A  54      -7.007   7.580   3.538  1.00  0.00           C  
ATOM    448  O   GLY A  54      -8.195   7.256   3.541  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.820   9.332   5.333  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.993   9.537   2.675  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.518   9.127   3.553  1.00  0.00           H  
ATOM    452  N   TYR A  55      -6.023   6.683   3.474  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.229   5.246   3.413  1.00  0.00           C  
ATOM    454  C   TYR A  55      -5.030   4.562   4.051  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.942   5.139   4.061  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.404   4.798   1.956  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.204   5.018   1.050  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -5.041   6.240   0.374  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -4.301   3.966   0.805  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -4.077   6.363  -0.640  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -3.317   4.096  -0.190  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.222   5.287  -0.928  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -2.311   5.391  -1.935  1.00  0.00           O  
ATOM    464  H   TYR A  55      -5.056   6.979   3.508  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -7.125   4.973   3.964  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.637   3.733   1.946  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.268   5.314   1.538  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -5.665   7.083   0.622  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -4.370   3.050   1.369  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -4.001   7.284  -1.199  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -2.661   3.267  -0.416  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -2.390   6.228  -2.410  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.223   3.356   4.587  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.139   2.541   5.114  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.207   1.185   4.461  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.270   0.710   4.085  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.128   2.404   6.633  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.442   1.997   7.271  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.428   2.962   7.542  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.664   0.653   7.630  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.632   2.587   8.163  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.860   0.282   8.269  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.847   1.247   8.531  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.137   2.915   4.486  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.183   2.976   4.827  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.374   1.664   6.905  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -3.762   3.345   7.018  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.261   3.993   7.276  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.920  -0.101   7.422  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.390   3.328   8.363  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.029  -0.752   8.537  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.773   0.957   9.006  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.038   0.584   4.320  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -2.858  -0.682   3.637  1.00  0.00           C  
ATOM    495  C   CYS A  57      -2.861  -1.858   4.597  1.00  0.00           C  
ATOM    496  O   CYS A  57      -2.795  -1.693   5.815  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.616  -0.639   2.753  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -1.711   0.669   1.512  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.258   1.068   4.725  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.694  -0.830   2.970  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.738  -0.506   3.372  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.518  -1.584   2.219  1.00  0.00           H  
ATOM    503  N   SER A  58      -2.985  -3.052   4.026  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.034  -4.340   4.704  1.00  0.00           C  
ATOM    505  C   SER A  58      -2.776  -5.416   3.646  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.491  -5.084   2.493  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.391  -4.512   5.404  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.461  -3.738   6.585  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.012  -3.081   3.007  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.232  -4.399   5.442  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.183  -4.206   4.723  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.565  -5.549   5.690  1.00  0.00           H  
ATOM    513  HG  SER A  58      -3.882  -2.968   6.494  1.00  0.00           H  
ATOM    514  N   CYS A  59      -2.900  -6.693   4.022  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.593  -7.812   3.145  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.738  -8.807   3.075  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.657  -8.769   3.892  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.329  -8.529   3.641  1.00  0.00           C  
ATOM    519  SG  CYS A  59       0.067  -7.445   3.987  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.193  -6.920   4.960  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.413  -7.446   2.143  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.558  -9.085   4.546  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -0.996  -9.258   2.909  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.670  -9.695   2.083  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.572 -10.829   1.973  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.204 -11.778   3.133  1.00  0.00           C  
ATOM    527  O   ARG A  60      -3.132 -11.615   3.722  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.401 -11.501   0.596  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.452 -10.542  -0.608  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.802  -9.848  -0.815  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -5.667  -8.718  -1.752  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -6.663  -8.141  -2.444  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -7.909  -8.623  -2.379  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -6.410  -7.064  -3.196  1.00  0.00           N  
ATOM    535  H   ARG A  60      -2.857  -9.666   1.476  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.594 -10.474   2.095  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.428 -11.995   0.581  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -5.168 -12.263   0.463  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -3.688  -9.779  -0.499  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.219 -11.108  -1.511  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -6.511 -10.588  -1.187  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -6.158  -9.455   0.136  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -4.740  -8.332  -1.857  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -8.107  -9.419  -1.794  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -8.657  -8.193  -2.902  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -5.498  -6.616  -3.164  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -7.138  -6.625  -3.741  1.00  0.00           H  
ATOM    548  N   PRO A  61      -5.050 -12.757   3.494  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.764 -13.650   4.608  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.399 -14.338   4.498  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.818 -14.454   3.419  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.903 -14.669   4.637  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -7.058 -13.922   3.968  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.354 -13.052   2.925  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.797 -13.054   5.521  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.619 -15.537   4.040  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -6.149 -14.984   5.652  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.787 -14.599   3.521  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.544 -13.280   4.704  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.225 -13.628   2.008  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.944 -12.157   2.731  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.874 -14.789   5.637  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -1.581 -15.455   5.725  1.00  0.00           C  
ATOM    564  C   GLY A  62      -0.413 -14.471   5.702  1.00  0.00           C  
ATOM    565  O   GLY A  62       0.488 -14.538   6.535  1.00  0.00           O  
ATOM    566  H   GLY A  62      -3.402 -14.661   6.484  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -1.539 -15.988   6.663  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.468 -16.171   4.910  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.430 -13.574   4.724  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.595 -12.568   4.512  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.544 -11.462   5.568  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.415 -11.361   6.333  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.494 -11.998   3.090  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.088 -12.873   1.998  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.569 -14.156   1.738  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.100 -12.355   1.165  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       1.101 -14.933   0.695  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.629 -13.131   0.121  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       2.131 -14.424  -0.111  1.00  0.00           C  
ATOM    580  OH  TYR A  63       2.644 -15.188  -1.115  1.00  0.00           O  
ATOM    581  H   TYR A  63      -1.230 -13.611   4.114  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.550 -13.067   4.627  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.550 -11.785   2.867  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.019 -11.045   3.068  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.250 -14.550   2.319  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.469 -11.351   1.314  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       0.711 -15.923   0.506  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.414 -12.724  -0.500  1.00  0.00           H  
ATOM    589  HH  TYR A  63       3.340 -14.751  -1.610  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.583 -10.621   5.588  1.00  0.00           N  
ATOM    591  CA  GLU A  64       1.734  -9.523   6.529  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.509  -8.395   5.870  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.353  -8.641   5.006  1.00  0.00           O  
ATOM    594  CB  GLU A  64       2.494  -9.985   7.782  1.00  0.00           C  
ATOM    595  CG  GLU A  64       1.579 -10.127   8.999  1.00  0.00           C  
ATOM    596  CD  GLU A  64       0.983  -8.808   9.498  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.204  -7.768   8.835  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.301  -8.865  10.543  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.316 -10.725   4.886  1.00  0.00           H  
ATOM    600  HA  GLU A  64       0.742  -9.148   6.783  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       2.963 -10.949   7.587  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.294  -9.284   8.034  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       0.777 -10.817   8.746  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       2.183 -10.553   9.800  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.223  -7.158   6.286  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.895  -5.983   5.771  1.00  0.00           C  
ATOM    607  C   LEU A  65       4.256  -5.899   6.440  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.352  -5.986   7.662  1.00  0.00           O  
ATOM    609  CB  LEU A  65       2.098  -4.699   6.057  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.324  -4.119   4.861  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.745  -2.767   5.283  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       2.190  -3.877   3.617  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.640  -7.052   7.109  1.00  0.00           H  
ATOM    614  HA  LEU A  65       3.044  -6.115   4.706  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       1.408  -4.872   6.884  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       2.802  -3.935   6.384  1.00  0.00           H  
ATOM    617  HG  LEU A  65       0.495  -4.774   4.602  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       0.109  -2.886   6.158  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.555  -2.076   5.518  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       0.156  -2.358   4.465  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       3.078  -3.304   3.881  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       2.495  -4.809   3.154  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.608  -3.332   2.874  1.00  0.00           H  
ATOM    624  N   GLN A  66       5.303  -5.733   5.637  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.640  -5.580   6.174  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.826  -4.115   6.583  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.917  -3.296   6.418  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.660  -6.014   5.118  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.313  -7.357   4.460  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.212  -8.528   5.434  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.231  -9.130   5.754  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.006  -8.920   5.838  1.00  0.00           N  
ATOM    633  H   GLN A  66       5.154  -5.603   4.639  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.770  -6.210   7.057  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.704  -5.257   4.333  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.645  -6.091   5.580  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.393  -7.292   3.884  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.124  -7.575   3.766  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.133  -8.489   5.558  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.927  -9.820   6.334  1.00  0.00           H  
ATOM    641  N   GLU A  67       8.016  -3.764   7.077  1.00  0.00           N  
ATOM    642  CA  GLU A  67       8.373  -2.405   7.471  1.00  0.00           C  
ATOM    643  C   GLU A  67       8.630  -1.572   6.208  1.00  0.00           C  
ATOM    644  O   GLU A  67       9.743  -1.121   5.953  1.00  0.00           O  
ATOM    645  CB  GLU A  67       9.601  -2.428   8.398  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.368  -3.175   9.724  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.294  -4.699   9.602  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.787  -5.226   8.579  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       8.735  -5.311  10.537  1.00  0.00           O  
ATOM    650  H   GLU A  67       8.717  -4.484   7.212  1.00  0.00           H  
ATOM    651  HA  GLU A  67       7.535  -1.951   8.004  1.00  0.00           H  
ATOM    652  HB2 GLU A  67      10.458  -2.853   7.873  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       9.845  -1.392   8.641  1.00  0.00           H  
ATOM    654  HG2 GLU A  67      10.198  -2.949  10.394  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       8.450  -2.811  10.185  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.571  -1.397   5.419  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.551  -0.728   4.130  1.00  0.00           C  
ATOM    658  C   ASP A  68       6.166  -0.139   3.820  1.00  0.00           C  
ATOM    659  O   ASP A  68       6.042   0.637   2.878  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.965  -1.753   3.066  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.905  -1.184   1.654  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       8.832  -0.427   1.298  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       6.929  -1.535   0.954  1.00  0.00           O  
ATOM    664  H   ASP A  68       6.730  -1.860   5.728  1.00  0.00           H  
ATOM    665  HA  ASP A  68       8.271   0.092   4.131  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       8.987  -2.080   3.261  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       7.306  -2.619   3.126  1.00  0.00           H  
ATOM    668  N   ARG A  69       5.106  -0.526   4.546  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.736  -0.027   4.367  1.00  0.00           C  
ATOM    670  C   ARG A  69       3.039  -0.574   3.112  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.832  -0.795   3.137  1.00  0.00           O  
ATOM    672  CB  ARG A  69       3.681   1.512   4.404  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.282   2.030   4.774  1.00  0.00           C  
ATOM    674  CD  ARG A  69       2.197   3.536   4.504  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.933   4.120   4.977  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.236   4.107   4.320  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.390   3.371   3.214  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.247   4.847   4.786  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.237  -1.200   5.286  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.176  -0.383   5.231  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       4.397   1.871   5.143  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.952   1.933   3.435  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       1.523   1.522   4.180  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.091   1.831   5.829  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       3.012   4.032   5.035  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       2.325   3.735   3.438  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.990   4.651   5.835  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.376   2.802   2.886  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -1.263   3.359   2.708  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.115   5.412   5.611  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.143   4.898   4.309  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.781  -0.800   2.027  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.256  -1.260   0.750  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.487  -2.751   0.545  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.575  -3.471   0.141  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.908  -0.460  -0.387  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.269   0.880  -0.643  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       2.992   1.786   0.382  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.836   1.408  -1.829  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       2.387   2.812  -0.224  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.255   2.625  -1.547  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.754  -0.537   2.064  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.182  -1.107   0.706  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.968  -0.308  -0.187  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.825  -1.034  -1.310  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       2.902   0.938  -2.798  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       2.026   3.687   0.296  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.810   3.237  -2.224  1.00  0.00           H  
ATOM    709  N   SER A  71       4.712  -3.207   0.807  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.122  -4.572   0.522  1.00  0.00           C  
ATOM    711  C   SER A  71       4.691  -5.589   1.576  1.00  0.00           C  
ATOM    712  O   SER A  71       5.095  -5.493   2.737  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.632  -4.614   0.264  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.974  -3.667  -0.737  1.00  0.00           O  
ATOM    715  H   SER A  71       5.405  -2.543   1.134  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.646  -4.875  -0.400  1.00  0.00           H  
ATOM    717  HB2 SER A  71       7.175  -4.400   1.186  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.908  -5.613  -0.077  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.905  -2.781  -0.356  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.889  -6.577   1.153  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.489  -7.700   1.997  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.352  -8.912   1.671  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.768  -9.073   0.525  1.00  0.00           O  
ATOM    724  CB  CYS A  72       2.026  -8.110   1.792  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.764  -6.865   2.121  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.571  -6.573   0.191  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.616  -7.427   3.035  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.890  -8.504   0.791  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.822  -8.932   2.476  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.602  -9.771   2.661  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.272 -11.054   2.469  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.502 -12.107   3.258  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.567 -11.779   3.987  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.748 -11.016   2.873  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.541 -10.013   2.028  1.00  0.00           C  
ATOM    736  CD  GLN A  73       9.049 -10.122   2.242  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.806 -10.179   1.278  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.518 -10.150   3.485  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.204  -9.587   3.582  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.214 -11.346   1.420  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.807 -10.789   3.932  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.187 -12.002   2.714  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.340 -10.212   0.975  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       7.215  -8.999   2.244  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.904 -10.134   4.300  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.511 -10.238   3.621  1.00  0.00           H  
ATOM    747  N   ALA A  74       4.880 -13.376   3.098  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.199 -14.514   3.708  1.00  0.00           C  
ATOM    749  C   ALA A  74       4.703 -14.804   5.119  1.00  0.00           C  
ATOM    750  O   ALA A  74       4.965 -15.949   5.482  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.354 -15.723   2.798  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.719 -13.546   2.566  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.137 -14.298   3.784  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       3.987 -15.466   1.807  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.407 -15.996   2.750  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       3.769 -16.546   3.207  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.837 -13.733   5.885  1.00  0.00           N  
ATOM    758  CA  GLU A  75       5.295 -13.640   7.259  1.00  0.00           C  
ATOM    759  C   GLU A  75       5.389 -12.151   7.582  1.00  0.00           C  
ATOM    760  O   GLU A  75       5.443 -11.819   8.784  1.00  0.00           O  
ATOM    761  CB  GLU A  75       6.623 -14.382   7.503  1.00  0.00           C  
ATOM    762  CG  GLU A  75       7.734 -14.160   6.460  1.00  0.00           C  
ATOM    763  CD  GLU A  75       8.312 -12.747   6.460  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       8.740 -12.307   7.549  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       8.381 -12.166   5.356  1.00  0.00           O  
ATOM    766  OXT GLU A  75       5.370 -11.367   6.606  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.571 -12.847   5.468  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.532 -14.069   7.911  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       6.994 -14.092   8.487  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       6.408 -15.450   7.534  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       8.553 -14.840   6.693  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       7.375 -14.404   5.461  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  23      -8.714   9.022  -5.475  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -8.358  10.119  -6.389  1.00  0.00           C  
ATOM      3  C   ALA A  23      -8.782   9.795  -7.823  1.00  0.00           C  
ATOM      4  O   ALA A  23      -9.679  10.443  -8.359  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -6.868  10.462  -6.296  1.00  0.00           C  
ATOM      6  H1  ALA A  23      -9.683   8.768  -5.639  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -8.154   8.203  -5.684  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -8.611   9.296  -4.504  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -8.921  11.000  -6.074  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -6.620  10.758  -5.276  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -6.256   9.605  -6.576  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -6.643  11.293  -6.967  1.00  0.00           H  
ATOM     13  N   VAL A  24      -8.182   8.772  -8.439  1.00  0.00           N  
ATOM     14  CA  VAL A  24      -8.580   8.303  -9.763  1.00  0.00           C  
ATOM     15  C   VAL A  24      -9.779   7.389  -9.499  1.00  0.00           C  
ATOM     16  O   VAL A  24      -9.669   6.170  -9.586  1.00  0.00           O  
ATOM     17  CB  VAL A  24      -7.398   7.600 -10.461  1.00  0.00           C  
ATOM     18  CG1 VAL A  24      -7.769   7.194 -11.895  1.00  0.00           C  
ATOM     19  CG2 VAL A  24      -6.175   8.526 -10.528  1.00  0.00           C  
ATOM     20  H   VAL A  24      -7.548   8.179  -7.914  1.00  0.00           H  
ATOM     21  HA  VAL A  24      -8.892   9.142 -10.387  1.00  0.00           H  
ATOM     22  HB  VAL A  24      -7.121   6.705  -9.903  1.00  0.00           H  
ATOM     23 HG11 VAL A  24      -8.046   8.075 -12.474  1.00  0.00           H  
ATOM     24 HG12 VAL A  24      -6.916   6.710 -12.371  1.00  0.00           H  
ATOM     25 HG13 VAL A  24      -8.603   6.493 -11.896  1.00  0.00           H  
ATOM     26 HG21 VAL A  24      -6.432   9.445 -11.056  1.00  0.00           H  
ATOM     27 HG22 VAL A  24      -5.821   8.776  -9.529  1.00  0.00           H  
ATOM     28 HG23 VAL A  24      -5.366   8.025 -11.061  1.00  0.00           H  
ATOM     29  N   ASP A  25     -10.887   8.033  -9.113  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -12.140   7.510  -8.571  1.00  0.00           C  
ATOM     31  C   ASP A  25     -12.141   7.911  -7.092  1.00  0.00           C  
ATOM     32  O   ASP A  25     -11.090   8.244  -6.541  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -12.300   5.986  -8.719  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -13.613   5.494  -8.122  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -14.642   5.631  -8.816  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -13.570   5.049  -6.954  1.00  0.00           O  
ATOM     37  H   ASP A  25     -10.780   9.040  -9.037  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -12.967   8.008  -9.080  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -12.268   5.709  -9.774  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -11.498   5.471  -8.187  1.00  0.00           H  
ATOM     41  N   LEU A  26     -13.298   7.899  -6.426  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -13.381   8.200  -5.001  1.00  0.00           C  
ATOM     43  C   LEU A  26     -12.406   7.358  -4.188  1.00  0.00           C  
ATOM     44  O   LEU A  26     -11.801   7.818  -3.222  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -14.816   7.995  -4.496  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -15.773   9.155  -4.806  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -15.291  10.440  -4.127  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -15.983   9.392  -6.306  1.00  0.00           C  
ATOM     49  H   LEU A  26     -14.153   7.668  -6.908  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -13.039   9.205  -4.857  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -15.219   7.068  -4.908  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -14.786   7.884  -3.411  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -16.739   8.891  -4.373  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -15.014  10.227  -3.094  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -14.431  10.856  -4.650  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -16.097  11.172  -4.139  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -16.269   8.460  -6.793  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -16.785  10.119  -6.444  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -15.079   9.786  -6.768  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.258   6.116  -4.621  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.382   5.138  -4.008  1.00  0.00           C  
ATOM     62  C   ASP A  27      -9.927   5.632  -4.010  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.235   5.609  -5.031  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -11.553   3.779  -4.692  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -10.869   2.650  -3.920  1.00  0.00           C  
ATOM     66  OD1 ASP A  27      -9.780   2.898  -3.351  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -11.454   1.547  -3.900  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.800   5.904  -5.446  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.724   5.024  -2.980  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.617   3.546  -4.745  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.166   3.826  -5.709  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.469   6.086  -2.842  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -8.113   6.565  -2.647  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.086   5.488  -2.989  1.00  0.00           C  
ATOM     75  O   GLU A  28      -6.374   5.629  -3.980  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -7.918   7.086  -1.214  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -8.772   8.320  -0.897  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -8.297   9.555  -1.659  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -8.730   9.715  -2.823  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -7.479  10.300  -1.079  1.00  0.00           O  
ATOM     81  H   GLU A  28     -10.137   6.197  -2.091  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -7.936   7.384  -3.341  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -8.156   6.304  -0.495  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -6.870   7.360  -1.086  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -9.818   8.125  -1.123  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -8.694   8.529   0.172  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.003   4.410  -2.205  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -5.936   3.435  -2.411  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.940   2.825  -3.813  1.00  0.00           C  
ATOM     90  O   CYS A  29      -4.879   2.628  -4.402  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -5.939   2.357  -1.335  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -4.268   1.777  -0.961  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.641   4.292  -1.423  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -4.999   3.986  -2.300  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -6.338   2.765  -0.407  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -6.560   1.517  -1.646  1.00  0.00           H  
ATOM     97  N   ALA A  30      -7.126   2.554  -4.376  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.243   2.034  -5.738  1.00  0.00           C  
ATOM     99  C   ALA A  30      -6.512   2.927  -6.739  1.00  0.00           C  
ATOM    100  O   ALA A  30      -5.962   2.425  -7.718  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -8.707   1.896  -6.143  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.977   2.756  -3.861  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -6.802   1.041  -5.785  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.212   1.206  -5.469  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.178   2.877  -6.120  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.768   1.502  -7.158  1.00  0.00           H  
ATOM    107  N   SER A  31      -6.466   4.238  -6.480  1.00  0.00           N  
ATOM    108  CA  SER A  31      -5.770   5.174  -7.348  1.00  0.00           C  
ATOM    109  C   SER A  31      -4.296   4.780  -7.518  1.00  0.00           C  
ATOM    110  O   SER A  31      -3.696   5.093  -8.542  1.00  0.00           O  
ATOM    111  CB  SER A  31      -5.896   6.599  -6.798  1.00  0.00           C  
ATOM    112  OG  SER A  31      -7.257   6.939  -6.554  1.00  0.00           O  
ATOM    113  H   SER A  31      -6.833   4.582  -5.599  1.00  0.00           H  
ATOM    114  HA  SER A  31      -6.244   5.141  -8.329  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -5.313   6.686  -5.880  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -5.463   7.283  -7.529  1.00  0.00           H  
ATOM    117  HG  SER A  31      -7.701   6.195  -6.113  1.00  0.00           H  
ATOM    118  N   ARG A  32      -3.713   4.093  -6.528  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -2.331   3.638  -6.570  1.00  0.00           C  
ATOM    120  C   ARG A  32      -2.197   2.232  -7.171  1.00  0.00           C  
ATOM    121  O   ARG A  32      -1.153   1.606  -7.017  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -1.727   3.683  -5.162  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -1.773   5.091  -4.556  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -0.873   5.168  -3.318  1.00  0.00           C  
ATOM    125  NE  ARG A  32       0.537   4.959  -3.675  1.00  0.00           N  
ATOM    126  CZ  ARG A  32       1.524   4.642  -2.826  1.00  0.00           C  
ATOM    127  NH1 ARG A  32       1.296   4.561  -1.510  1.00  0.00           N  
ATOM    128  NH2 ARG A  32       2.742   4.400  -3.323  1.00  0.00           N  
ATOM    129  H   ARG A  32      -4.262   3.807  -5.723  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -1.741   4.309  -7.197  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -2.242   2.979  -4.507  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -0.689   3.373  -5.252  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -1.428   5.820  -5.291  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -2.799   5.333  -4.275  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -0.977   6.160  -2.878  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -1.201   4.415  -2.600  1.00  0.00           H  
ATOM    137  HE  ARG A  32       0.759   5.020  -4.661  1.00  0.00           H  
ATOM    138 HH11 ARG A  32       0.388   4.817  -1.132  1.00  0.00           H  
ATOM    139 HH12 ARG A  32       2.043   4.314  -0.877  1.00  0.00           H  
ATOM    140 HH21 ARG A  32       2.897   4.481  -4.317  1.00  0.00           H  
ATOM    141 HH22 ARG A  32       3.514   4.069  -2.746  1.00  0.00           H  
ATOM    142  N   SER A  33      -3.230   1.713  -7.846  1.00  0.00           N  
ATOM    143  CA  SER A  33      -3.186   0.407  -8.498  1.00  0.00           C  
ATOM    144  C   SER A  33      -2.715  -0.698  -7.544  1.00  0.00           C  
ATOM    145  O   SER A  33      -1.738  -1.397  -7.814  1.00  0.00           O  
ATOM    146  CB  SER A  33      -2.307   0.488  -9.752  1.00  0.00           C  
ATOM    147  OG  SER A  33      -2.770   1.528 -10.593  1.00  0.00           O  
ATOM    148  H   SER A  33      -4.102   2.228  -7.907  1.00  0.00           H  
ATOM    149  HA  SER A  33      -4.199   0.159  -8.817  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -1.268   0.671  -9.473  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -2.357  -0.460 -10.290  1.00  0.00           H  
ATOM    152  HG  SER A  33      -2.784   2.350 -10.093  1.00  0.00           H  
ATOM    153  N   LYS A  34      -3.426  -0.855  -6.424  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -3.133  -1.859  -5.405  1.00  0.00           C  
ATOM    155  C   LYS A  34      -3.305  -3.287  -5.944  1.00  0.00           C  
ATOM    156  O   LYS A  34      -4.325  -3.933  -5.711  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -3.978  -1.620  -4.137  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -5.401  -1.122  -4.436  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -6.386  -1.414  -3.294  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -7.294  -2.614  -3.597  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -6.534  -3.832  -3.932  1.00  0.00           N  
ATOM    162  H   LYS A  34      -4.190  -0.219  -6.267  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -2.086  -1.751  -5.123  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -4.008  -2.543  -3.556  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -3.482  -0.864  -3.526  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -5.328  -0.041  -4.549  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -5.780  -1.555  -5.363  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -5.840  -1.579  -2.367  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -7.029  -0.543  -3.155  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -7.922  -2.818  -2.729  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -7.942  -2.371  -4.441  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -5.953  -3.668  -4.744  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -5.928  -4.107  -3.171  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -7.171  -4.589  -4.133  1.00  0.00           H  
ATOM    175  N   SER A  35      -2.321  -3.777  -6.698  1.00  0.00           N  
ATOM    176  CA  SER A  35      -2.295  -5.128  -7.247  1.00  0.00           C  
ATOM    177  C   SER A  35      -0.848  -5.533  -7.536  1.00  0.00           C  
ATOM    178  O   SER A  35      -0.544  -6.054  -8.608  1.00  0.00           O  
ATOM    179  CB  SER A  35      -3.151  -5.208  -8.521  1.00  0.00           C  
ATOM    180  OG  SER A  35      -4.471  -4.749  -8.299  1.00  0.00           O  
ATOM    181  H   SER A  35      -1.597  -3.124  -6.983  1.00  0.00           H  
ATOM    182  HA  SER A  35      -2.695  -5.823  -6.506  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -2.695  -4.605  -9.309  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -3.186  -6.246  -8.856  1.00  0.00           H  
ATOM    185  HG  SER A  35      -4.637  -4.717  -7.347  1.00  0.00           H  
ATOM    186  N   GLY A  36       0.060  -5.315  -6.583  1.00  0.00           N  
ATOM    187  CA  GLY A  36       1.476  -5.628  -6.749  1.00  0.00           C  
ATOM    188  C   GLY A  36       1.741  -7.113  -6.502  1.00  0.00           C  
ATOM    189  O   GLY A  36       2.593  -7.451  -5.682  1.00  0.00           O  
ATOM    190  H   GLY A  36      -0.278  -5.016  -5.673  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       1.810  -5.365  -7.754  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       2.050  -5.036  -6.035  1.00  0.00           H  
ATOM    193  N   GLU A  37       1.007  -7.981  -7.208  1.00  0.00           N  
ATOM    194  CA  GLU A  37       1.024  -9.438  -7.089  1.00  0.00           C  
ATOM    195  C   GLU A  37       2.429  -9.997  -6.831  1.00  0.00           C  
ATOM    196  O   GLU A  37       3.174 -10.257  -7.771  1.00  0.00           O  
ATOM    197  CB  GLU A  37       0.394 -10.074  -8.340  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -1.019  -9.557  -8.659  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -1.937  -9.586  -7.442  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -2.176 -10.705  -6.941  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -2.361  -8.492  -7.007  1.00  0.00           O  
ATOM    202  H   GLU A  37       0.380  -7.572  -7.891  1.00  0.00           H  
ATOM    203  HA  GLU A  37       0.408  -9.703  -6.229  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       1.036  -9.890  -9.204  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       0.343 -11.152  -8.180  1.00  0.00           H  
ATOM    206  HG2 GLU A  37      -0.970  -8.544  -9.056  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -1.454 -10.191  -9.432  1.00  0.00           H  
ATOM    208  N   GLU A  38       2.756 -10.197  -5.547  1.00  0.00           N  
ATOM    209  CA  GLU A  38       4.048 -10.653  -5.056  1.00  0.00           C  
ATOM    210  C   GLU A  38       5.194  -9.985  -5.819  1.00  0.00           C  
ATOM    211  O   GLU A  38       6.085 -10.646  -6.346  1.00  0.00           O  
ATOM    212  CB  GLU A  38       4.102 -12.187  -5.035  1.00  0.00           C  
ATOM    213  CG  GLU A  38       2.893 -12.791  -4.297  1.00  0.00           C  
ATOM    214  CD  GLU A  38       2.630 -12.120  -2.948  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       3.314 -12.499  -1.974  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       1.768 -11.211  -2.922  1.00  0.00           O  
ATOM    217  H   GLU A  38       2.073  -9.941  -4.852  1.00  0.00           H  
ATOM    218  HA  GLU A  38       4.159 -10.304  -4.031  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       4.128 -12.565  -6.059  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       5.021 -12.492  -4.531  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       2.002 -12.691  -4.918  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       3.071 -13.854  -4.135  1.00  0.00           H  
ATOM    223  N   ASP A  39       5.160  -8.650  -5.827  1.00  0.00           N  
ATOM    224  CA  ASP A  39       6.112  -7.776  -6.480  1.00  0.00           C  
ATOM    225  C   ASP A  39       6.272  -6.585  -5.539  1.00  0.00           C  
ATOM    226  O   ASP A  39       5.648  -5.547  -5.763  1.00  0.00           O  
ATOM    227  CB  ASP A  39       5.558  -7.365  -7.852  1.00  0.00           C  
ATOM    228  CG  ASP A  39       6.425  -6.308  -8.527  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       7.663  -6.474  -8.485  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       5.832  -5.354  -9.075  1.00  0.00           O  
ATOM    231  H   ASP A  39       4.435  -8.177  -5.299  1.00  0.00           H  
ATOM    232  HA  ASP A  39       7.072  -8.275  -6.625  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       5.510  -8.243  -8.497  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       4.549  -6.968  -7.732  1.00  0.00           H  
ATOM    235  N   PRO A  40       7.030  -6.764  -4.445  1.00  0.00           N  
ATOM    236  CA  PRO A  40       7.256  -5.742  -3.438  1.00  0.00           C  
ATOM    237  C   PRO A  40       7.609  -4.385  -4.047  1.00  0.00           C  
ATOM    238  O   PRO A  40       8.325  -4.316  -5.044  1.00  0.00           O  
ATOM    239  CB  PRO A  40       8.378  -6.299  -2.573  1.00  0.00           C  
ATOM    240  CG  PRO A  40       8.144  -7.804  -2.625  1.00  0.00           C  
ATOM    241  CD  PRO A  40       7.727  -7.991  -4.081  1.00  0.00           C  
ATOM    242  HA  PRO A  40       6.350  -5.652  -2.839  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       9.328  -6.081  -3.056  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       8.335  -5.909  -1.562  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       9.035  -8.377  -2.368  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       7.315  -8.069  -1.966  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       8.614  -8.099  -4.707  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       7.106  -8.881  -4.157  1.00  0.00           H  
ATOM    249  N   GLN A  41       7.102  -3.310  -3.441  1.00  0.00           N  
ATOM    250  CA  GLN A  41       7.221  -1.952  -3.944  1.00  0.00           C  
ATOM    251  C   GLN A  41       6.722  -0.990  -2.861  1.00  0.00           C  
ATOM    252  O   GLN A  41       5.934  -1.406  -2.009  1.00  0.00           O  
ATOM    253  CB  GLN A  41       6.379  -1.833  -5.233  1.00  0.00           C  
ATOM    254  CG  GLN A  41       4.920  -2.286  -5.046  1.00  0.00           C  
ATOM    255  CD  GLN A  41       4.173  -2.356  -6.374  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       3.436  -1.442  -6.740  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       4.354  -3.448  -7.107  1.00  0.00           N  
ATOM    258  H   GLN A  41       6.622  -3.419  -2.549  1.00  0.00           H  
ATOM    259  HA  GLN A  41       8.269  -1.751  -4.169  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       6.377  -0.801  -5.584  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       6.836  -2.446  -6.010  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       4.867  -3.272  -4.586  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       4.413  -1.587  -4.388  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       4.953  -4.194  -6.753  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       3.931  -3.522  -8.018  1.00  0.00           H  
ATOM    266  N   PRO A  42       7.129   0.292  -2.871  1.00  0.00           N  
ATOM    267  CA  PRO A  42       6.655   1.284  -1.911  1.00  0.00           C  
ATOM    268  C   PRO A  42       5.253   1.766  -2.323  1.00  0.00           C  
ATOM    269  O   PRO A  42       4.997   2.962  -2.468  1.00  0.00           O  
ATOM    270  CB  PRO A  42       7.708   2.396  -1.956  1.00  0.00           C  
ATOM    271  CG  PRO A  42       8.171   2.360  -3.414  1.00  0.00           C  
ATOM    272  CD  PRO A  42       8.144   0.865  -3.741  1.00  0.00           C  
ATOM    273  HA  PRO A  42       6.619   0.862  -0.907  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       7.324   3.372  -1.658  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       8.543   2.119  -1.311  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       7.443   2.885  -4.035  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       9.161   2.797  -3.545  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       7.920   0.717  -4.797  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       9.114   0.426  -3.500  1.00  0.00           H  
ATOM    280  N   GLN A  43       4.342   0.817  -2.536  1.00  0.00           N  
ATOM    281  CA  GLN A  43       2.981   1.023  -2.987  1.00  0.00           C  
ATOM    282  C   GLN A  43       2.208  -0.204  -2.516  1.00  0.00           C  
ATOM    283  O   GLN A  43       2.727  -1.316  -2.576  1.00  0.00           O  
ATOM    284  CB  GLN A  43       3.003   1.215  -4.506  1.00  0.00           C  
ATOM    285  CG  GLN A  43       1.622   1.434  -5.120  1.00  0.00           C  
ATOM    286  CD  GLN A  43       1.771   1.918  -6.558  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       1.491   3.075  -6.859  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       2.269   1.059  -7.443  1.00  0.00           N  
ATOM    289  H   GLN A  43       4.585  -0.149  -2.326  1.00  0.00           H  
ATOM    290  HA  GLN A  43       2.573   1.905  -2.493  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       3.613   2.092  -4.727  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       3.470   0.356  -4.977  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       1.042   0.510  -5.103  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       1.097   2.192  -4.542  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       2.546   0.120  -7.161  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       2.374   1.358  -8.398  1.00  0.00           H  
ATOM    297  N   CYS A  44       1.018   0.012  -1.956  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.269  -1.026  -1.261  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.060  -2.221  -2.147  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.991  -2.189  -2.945  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.933  -0.417  -0.556  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.349   0.685   0.750  1.00  0.00           S  
ATOM    303  H   CYS A  44       0.649   0.951  -1.950  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.906  -1.387  -0.456  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.561   0.131  -1.258  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -1.519  -1.212  -0.095  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.722  -3.284  -1.963  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.716  -4.508  -2.727  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.653  -5.165  -2.893  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.077  -5.422  -4.019  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.692  -5.463  -2.033  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.259  -6.464  -3.025  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.293  -7.342  -2.364  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       4.290  -6.844  -1.852  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       3.058  -8.640  -2.298  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.492  -3.187  -1.307  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.117  -4.266  -3.710  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.537  -4.892  -1.656  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.225  -5.979  -1.194  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.462  -7.052  -3.478  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.803  -5.902  -3.771  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       2.245  -9.083  -2.697  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       3.701  -9.143  -1.701  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.289  -5.499  -1.767  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.511  -6.290  -1.721  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.778  -5.444  -1.654  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.440  -5.278  -2.675  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.447  -7.230  -0.522  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.528  -8.412  -0.650  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.464  -9.355   0.372  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.656  -8.769  -1.645  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.538 -10.225  -0.029  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.044  -9.938  -1.242  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.879  -5.212  -0.891  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.588  -6.903  -2.619  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.137  -6.643   0.338  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.442  -7.627  -0.346  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.476  -8.231  -2.564  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.210 -11.050   0.577  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.653 -10.467  -1.754  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.171  -4.978  -0.460  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.393  -4.198  -0.308  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.252  -3.133   0.772  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.226  -3.044   1.450  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.641  -5.095  -0.161  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.792  -6.011   1.069  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -5.785  -7.161   1.096  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -6.752  -5.268   2.403  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.603  -5.122   0.370  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.535  -3.626  -1.224  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.520  -4.451  -0.190  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.690  -5.729  -1.046  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -7.782  -6.463   0.988  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -5.771  -7.655   0.125  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -4.792  -6.789   1.343  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.084  -7.885   1.855  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.440  -4.422   2.389  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.042  -5.947   3.206  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -5.738  -4.923   2.588  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.281  -2.295   0.911  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.256  -1.172   1.825  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.675  -0.885   2.274  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.631  -1.458   1.753  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.710   0.085   1.120  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.561  -0.148  -0.258  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.143  -2.436   0.402  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.688  -1.422   2.717  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.551   0.635   0.704  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.231   0.733   1.853  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.779   0.043   3.217  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.996   0.551   3.799  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.917   2.061   3.601  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.920   2.668   3.989  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -9.021   0.227   5.294  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.659  -1.190   5.671  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.606  -2.078   6.180  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.429  -1.798   5.700  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.910  -3.171   6.510  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.597  -3.040   6.268  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.927   0.466   3.568  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.874   0.126   3.310  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.287   0.865   5.781  1.00  0.00           H  
ATOM    383  HB3 HIS A  49     -10.010   0.482   5.676  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.478  -1.374   5.415  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.352  -4.048   6.960  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.843  -3.685   6.484  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.925   2.658   2.967  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.978   4.097   2.725  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.697   4.734   3.911  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.638   4.137   4.434  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.714   4.383   1.412  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.959   3.979   0.170  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -8.737   3.862   0.121  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -10.721   3.816  -0.891  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.749   2.109   2.777  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.975   4.512   2.651  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.676   3.873   1.400  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.876   5.443   1.249  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -11.726   3.893  -0.841  1.00  0.00           H  
ATOM    400 HD22 ASN A  50     -10.250   3.563  -1.733  1.00  0.00           H  
ATOM    401  N   TYR A  51     -10.270   5.920   4.351  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.847   6.587   5.513  1.00  0.00           C  
ATOM    403  C   TYR A  51     -10.439   8.059   5.542  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.678   8.518   4.692  1.00  0.00           O  
ATOM    405  CB  TYR A  51     -10.420   5.875   6.816  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -9.043   6.222   7.371  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.937   6.396   6.517  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.876   6.410   8.756  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.688   6.778   7.032  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -7.628   6.798   9.274  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -6.540   7.001   8.409  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -5.325   7.368   8.906  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.537   6.419   3.848  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.934   6.539   5.430  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -11.159   6.139   7.573  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.473   4.795   6.685  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -8.043   6.267   5.459  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -9.709   6.271   9.430  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.851   6.936   6.368  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -7.521   6.961  10.335  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -5.342   7.531   9.850  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.924   8.805   6.536  1.00  0.00           N  
ATOM    423  CA  VAL A  52     -10.552  10.186   6.728  1.00  0.00           C  
ATOM    424  C   VAL A  52      -9.027  10.284   6.824  1.00  0.00           C  
ATOM    425  O   VAL A  52      -8.389   9.470   7.488  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -11.280  10.707   7.974  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.803  10.046   9.276  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -11.121  12.217   8.067  1.00  0.00           C  
ATOM    429  H   VAL A  52     -11.531   8.415   7.237  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.887  10.738   5.849  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -12.345  10.497   7.858  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.860   8.960   9.200  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -9.774  10.332   9.497  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -11.438  10.372  10.099  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -11.486  12.667   7.144  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -11.709  12.579   8.909  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -10.071  12.466   8.213  1.00  0.00           H  
ATOM    438  N   GLY A  53      -8.436  11.249   6.119  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.991  11.396   6.057  1.00  0.00           C  
ATOM    440  C   GLY A  53      -6.428  10.693   4.821  1.00  0.00           C  
ATOM    441  O   GLY A  53      -5.387  11.108   4.319  1.00  0.00           O  
ATOM    442  H   GLY A  53      -9.001  11.871   5.562  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -6.754  12.459   5.994  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.509  10.992   6.948  1.00  0.00           H  
ATOM    445  N   GLY A  54      -7.104   9.654   4.311  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.668   8.958   3.108  1.00  0.00           C  
ATOM    447  C   GLY A  54      -7.017   7.478   3.136  1.00  0.00           C  
ATOM    448  O   GLY A  54      -8.133   7.075   2.807  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.988   9.366   4.730  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.163   9.395   2.251  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.591   9.063   2.962  1.00  0.00           H  
ATOM    452  N   TYR A  55      -6.038   6.657   3.504  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.172   5.212   3.547  1.00  0.00           C  
ATOM    454  C   TYR A  55      -5.091   4.610   4.437  1.00  0.00           C  
ATOM    455  O   TYR A  55      -4.095   5.271   4.731  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.078   4.640   2.124  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.760   4.912   1.420  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.571   6.101   0.692  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.693   4.007   1.560  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.322   6.383   0.109  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.445   4.289   0.979  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -2.255   5.480   0.263  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -1.023   5.764  -0.253  1.00  0.00           O  
ATOM    464  H   TYR A  55      -5.145   7.047   3.768  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -7.140   4.961   3.968  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.232   3.562   2.165  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.890   5.054   1.530  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -5.378   6.813   0.599  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.835   3.097   2.122  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -3.192   7.300  -0.446  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -1.621   3.604   1.098  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -0.965   6.672  -0.561  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.295   3.361   4.853  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.331   2.551   5.580  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.377   1.172   4.926  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.447   0.714   4.539  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.613   2.535   7.086  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.967   1.996   7.502  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -7.075   2.860   7.573  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.102   0.652   7.898  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.305   2.391   8.063  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.330   0.185   8.396  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.429   1.058   8.492  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.158   2.894   4.577  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.332   2.965   5.431  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.837   1.941   7.570  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.516   3.556   7.460  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.983   3.884   7.249  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.266  -0.030   7.823  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.159   3.052   8.088  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.436  -0.854   8.672  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.378   0.692   8.858  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.221   0.542   4.726  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.096  -0.691   3.967  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.123  -1.934   4.841  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.051  -1.851   6.066  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.875  -0.622   3.060  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -1.951   0.857   2.025  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.369   0.971   5.027  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.921  -0.745   3.281  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.966  -0.629   3.655  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.860  -1.490   2.400  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.268  -3.095   4.204  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.312  -4.402   4.846  1.00  0.00           C  
ATOM    505  C   SER A  58      -2.942  -5.452   3.792  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.670  -5.100   2.644  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.707  -4.635   5.453  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.953  -3.789   6.559  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.310  -3.098   3.184  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.562  -4.448   5.638  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.462  -4.456   4.694  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.818  -5.657   5.804  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.285  -3.089   6.578  1.00  0.00           H  
ATOM    514  N   CYS A  59      -2.927  -6.733   4.169  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.566  -7.822   3.268  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.638  -8.896   3.284  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.498  -8.917   4.163  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.217  -8.450   3.648  1.00  0.00           C  
ATOM    519  SG  CYS A  59       0.183  -7.324   3.758  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.238  -6.989   5.095  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.497  -7.450   2.250  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.307  -8.985   4.590  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -0.952  -9.184   2.894  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.582  -9.782   2.291  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.473 -10.926   2.191  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.121 -11.890   3.336  1.00  0.00           C  
ATOM    527  O   ARG A  60      -3.004 -11.824   3.856  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.283 -11.576   0.811  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.701 -10.601  -0.301  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.066 -10.936  -1.653  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -4.182  -9.792  -2.570  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -3.603  -9.724  -3.777  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -2.940 -10.780  -4.259  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -3.693  -8.600  -4.497  1.00  0.00           N  
ATOM    535  H   ARG A  60      -2.828  -9.698   1.613  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.498 -10.572   2.289  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.230 -11.839   0.700  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.876 -12.488   0.733  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -5.789 -10.588  -0.391  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.375  -9.600  -0.040  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -3.006 -11.145  -1.502  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -4.554 -11.815  -2.077  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -4.712  -8.996  -2.244  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -2.882 -11.624  -3.711  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -2.563 -10.770  -5.200  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -4.192  -7.798  -4.138  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -3.252  -8.533  -5.410  1.00  0.00           H  
ATOM    548  N   PRO A  61      -5.035 -12.776   3.764  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.724 -13.713   4.828  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.518 -14.566   4.437  1.00  0.00           C  
ATOM    551  O   PRO A  61      -3.336 -14.903   3.269  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.967 -14.576   5.037  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -7.093 -13.769   4.385  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.393 -12.968   3.286  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.518 -13.144   5.736  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.812 -15.525   4.526  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -6.160 -14.761   6.094  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.886 -14.407   3.993  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.503 -13.077   5.122  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.370 -13.552   2.365  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.924 -12.030   3.126  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.708 -14.922   5.428  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -1.486 -15.684   5.223  1.00  0.00           C  
ATOM    564  C   GLY A  62      -0.315 -14.819   4.739  1.00  0.00           C  
ATOM    565  O   GLY A  62       0.702 -15.370   4.323  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.994 -14.691   6.366  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -1.201 -16.139   6.172  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.660 -16.483   4.501  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.431 -13.485   4.798  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.628 -12.551   4.448  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.655 -11.417   5.473  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.337 -11.195   6.166  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.471 -12.020   3.016  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.356 -13.084   1.939  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.910 -13.602   1.615  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.450 -13.374   1.104  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -1.071 -14.453   0.510  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.296 -14.237   0.007  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.038 -14.787  -0.283  1.00  0.00           C  
ATOM    580  OH  TYR A  63      -0.110 -15.600  -1.367  1.00  0.00           O  
ATOM    581  H   TYR A  63      -1.266 -13.055   5.162  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.566 -13.078   4.539  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.410 -11.382   2.965  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.325 -11.381   2.792  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.769 -13.314   2.196  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.400 -12.899   1.264  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -2.055 -14.832   0.278  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.142 -14.456  -0.627  1.00  0.00           H  
ATOM    589  HH  TYR A  63      -1.003 -15.938  -1.459  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.790 -10.719   5.573  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.034  -9.634   6.509  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.765  -8.500   5.791  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.507  -8.740   4.832  1.00  0.00           O  
ATOM    594  CB  GLU A  64       2.885 -10.172   7.670  1.00  0.00           C  
ATOM    595  CG  GLU A  64       3.138  -9.166   8.805  1.00  0.00           C  
ATOM    596  CD  GLU A  64       1.854  -8.562   9.365  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.429  -7.523   8.810  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       1.316  -9.151  10.327  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.556 -10.944   4.948  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.076  -9.265   6.878  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       2.400 -11.052   8.091  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.854 -10.472   7.268  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       3.663  -9.682   9.610  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.788  -8.366   8.452  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.548  -7.267   6.261  1.00  0.00           N  
ATOM    606  CA  LEU A  65       3.204  -6.089   5.722  1.00  0.00           C  
ATOM    607  C   LEU A  65       4.623  -5.988   6.260  1.00  0.00           C  
ATOM    608  O   LEU A  65       4.874  -6.266   7.431  1.00  0.00           O  
ATOM    609  CB  LEU A  65       2.485  -4.791   6.134  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.234  -4.404   5.339  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       0.642  -3.134   5.956  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.565  -4.103   3.872  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.995  -7.163   7.105  1.00  0.00           H  
ATOM    614  HA  LEU A  65       3.270  -6.223   4.645  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       2.228  -4.863   7.192  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       3.190  -3.966   6.026  1.00  0.00           H  
ATOM    617  HG  LEU A  65       0.491  -5.194   5.418  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       1.373  -2.327   5.919  1.00  0.00           H  
ATOM    619 HD12 LEU A  65      -0.247  -2.836   5.401  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       0.371  -3.322   6.995  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       2.280  -3.287   3.816  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       2.002  -4.968   3.383  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.658  -3.820   3.337  1.00  0.00           H  
ATOM    624  N   GLN A  66       5.532  -5.536   5.400  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.923  -5.327   5.759  1.00  0.00           C  
ATOM    626  C   GLN A  66       7.125  -3.899   6.267  1.00  0.00           C  
ATOM    627  O   GLN A  66       6.183  -3.110   6.316  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.806  -5.686   4.560  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.459  -7.089   4.038  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.420  -8.128   5.159  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.457  -8.417   5.745  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.247  -8.685   5.462  1.00  0.00           N  
ATOM    633  H   GLN A  66       5.228  -5.325   4.454  1.00  0.00           H  
ATOM    634  HA  GLN A  66       7.191  -5.980   6.591  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.662  -4.959   3.759  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.853  -5.675   4.865  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.501  -7.070   3.520  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.223  -7.385   3.319  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.372  -8.463   5.001  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.240  -9.460   6.138  1.00  0.00           H  
ATOM    641  N   GLU A  67       8.365  -3.549   6.618  1.00  0.00           N  
ATOM    642  CA  GLU A  67       8.709  -2.264   7.222  1.00  0.00           C  
ATOM    643  C   GLU A  67       8.257  -1.032   6.434  1.00  0.00           C  
ATOM    644  O   GLU A  67       8.048   0.025   7.025  1.00  0.00           O  
ATOM    645  CB  GLU A  67      10.213  -2.204   7.515  1.00  0.00           C  
ATOM    646  CG  GLU A  67      10.651  -3.292   8.506  1.00  0.00           C  
ATOM    647  CD  GLU A  67      12.125  -3.141   8.863  1.00  0.00           C  
ATOM    648  OE1 GLU A  67      12.951  -3.687   8.101  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      12.397  -2.471   9.883  1.00  0.00           O  
ATOM    650  H   GLU A  67       9.094  -4.240   6.539  1.00  0.00           H  
ATOM    651  HA  GLU A  67       8.167  -2.215   8.162  1.00  0.00           H  
ATOM    652  HB2 GLU A  67      10.777  -2.301   6.586  1.00  0.00           H  
ATOM    653  HB3 GLU A  67      10.440  -1.230   7.954  1.00  0.00           H  
ATOM    654  HG2 GLU A  67      10.059  -3.213   9.418  1.00  0.00           H  
ATOM    655  HG3 GLU A  67      10.503  -4.284   8.080  1.00  0.00           H  
ATOM    656  N   ASP A  68       8.103  -1.156   5.116  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.645  -0.056   4.270  1.00  0.00           C  
ATOM    658  C   ASP A  68       6.141   0.197   4.431  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.640   1.217   3.971  1.00  0.00           O  
ATOM    660  CB  ASP A  68       8.024  -0.299   2.798  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.236  -1.407   2.099  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.543  -2.179   2.800  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.334  -1.479   0.856  1.00  0.00           O  
ATOM    664  H   ASP A  68       8.184  -2.082   4.731  1.00  0.00           H  
ATOM    665  HA  ASP A  68       8.163   0.853   4.581  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.835   0.625   2.249  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       9.089  -0.524   2.728  1.00  0.00           H  
ATOM    668  N   ARG A  69       5.420  -0.741   5.055  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.980  -0.716   5.254  1.00  0.00           C  
ATOM    670  C   ARG A  69       3.217  -0.687   3.932  1.00  0.00           C  
ATOM    671  O   ARG A  69       2.066  -0.256   3.879  1.00  0.00           O  
ATOM    672  CB  ARG A  69       3.561   0.428   6.185  1.00  0.00           C  
ATOM    673  CG  ARG A  69       3.631   0.002   7.650  1.00  0.00           C  
ATOM    674  CD  ARG A  69       5.072  -0.139   8.149  1.00  0.00           C  
ATOM    675  NE  ARG A  69       5.118  -0.367   9.598  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       6.233  -0.304  10.340  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       7.413  -0.018   9.776  1.00  0.00           N  
ATOM    678  NH2 ARG A  69       6.160  -0.528  11.655  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.893  -1.561   5.417  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.722  -1.666   5.716  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       4.144   1.330   6.003  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       2.519   0.659   5.985  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       3.120   0.755   8.253  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       3.095  -0.945   7.722  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       5.549  -0.985   7.658  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       5.614   0.776   7.904  1.00  0.00           H  
ATOM    687  HE  ARG A  69       4.243  -0.591  10.050  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       7.472   0.140   8.774  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       8.253   0.046  10.328  1.00  0.00           H  
ATOM    690 HH21 ARG A  69       5.269  -0.742  12.079  1.00  0.00           H  
ATOM    691 HH22 ARG A  69       6.986  -0.485  12.234  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.841  -1.199   2.873  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.239  -1.237   1.553  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.375  -2.627   0.937  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.441  -3.149   0.330  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.925  -0.217   0.640  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.983   1.204   1.132  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       5.120   1.981   0.924  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       3.035   1.965   1.760  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       4.835   3.161   1.478  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       3.598   3.202   1.998  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.780  -1.551   3.000  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.179  -1.005   1.649  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.942  -0.544   0.432  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.380  -0.210  -0.292  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       2.046   1.646   2.049  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       5.523   3.993   1.502  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       3.165   3.977   2.478  1.00  0.00           H  
ATOM    709  N   SER A  71       4.561  -3.215   1.092  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.879  -4.521   0.539  1.00  0.00           C  
ATOM    711  C   SER A  71       4.382  -5.619   1.474  1.00  0.00           C  
ATOM    712  O   SER A  71       4.612  -5.543   2.682  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.385  -4.645   0.309  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.800  -3.730  -0.687  1.00  0.00           O  
ATOM    715  H   SER A  71       5.226  -2.763   1.706  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.399  -4.620  -0.433  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.928  -4.469   1.239  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.596  -5.660  -0.031  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.648  -2.823  -0.380  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.729  -6.638   0.906  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.199  -7.793   1.621  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.974  -9.041   1.224  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.303  -9.221   0.052  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.725  -8.053   1.281  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.548  -6.786   1.787  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.691  -6.663  -0.105  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.272  -7.627   2.692  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.606  -8.248   0.218  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.424  -8.962   1.801  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.237  -9.926   2.181  1.00  0.00           N  
ATOM    731  CA  GLN A  73       4.827 -11.228   1.889  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.340 -12.226   2.921  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.697 -11.853   3.900  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.358 -11.196   1.805  1.00  0.00           C  
ATOM    735  CG  GLN A  73       6.973 -10.413   2.960  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.493 -10.519   2.972  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.165  -9.878   2.170  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.049 -11.321   3.870  1.00  0.00           N  
ATOM    739  H   GLN A  73       3.959  -9.721   3.142  1.00  0.00           H  
ATOM    740  HA  GLN A  73       4.455 -11.578   0.925  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.755 -12.212   1.817  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       6.643 -10.747   0.857  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       6.704  -9.368   2.832  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.571 -10.779   3.903  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.455 -11.789   4.572  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.049 -11.390   3.930  1.00  0.00           H  
ATOM    747  N   ALA A  74       4.606 -13.505   2.665  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.201 -14.592   3.541  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.111 -14.601   4.766  1.00  0.00           C  
ATOM    750  O   ALA A  74       5.998 -15.443   4.884  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.203 -15.901   2.764  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.186 -13.705   1.863  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.175 -14.436   3.870  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       3.500 -15.811   1.934  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.203 -16.103   2.385  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       3.878 -16.701   3.427  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.824 -13.640   5.645  1.00  0.00           N  
ATOM    758  CA  GLU A  75       5.519 -13.232   6.856  1.00  0.00           C  
ATOM    759  C   GLU A  75       6.518 -12.148   6.451  1.00  0.00           C  
ATOM    760  O   GLU A  75       6.287 -10.983   6.843  1.00  0.00           O  
ATOM    761  CB  GLU A  75       6.178 -14.387   7.627  1.00  0.00           C  
ATOM    762  CG  GLU A  75       5.187 -15.490   8.033  1.00  0.00           C  
ATOM    763  CD  GLU A  75       4.039 -14.956   8.883  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       4.282 -14.735  10.090  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       2.939 -14.778   8.315  1.00  0.00           O  
ATOM    766  OXT GLU A  75       7.461 -12.482   5.702  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.115 -13.000   5.314  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.785 -12.763   7.511  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       6.989 -14.811   7.034  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       6.620 -13.967   8.531  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       4.777 -15.975   7.148  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.723 -16.244   8.609  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  23      -9.862   8.908   2.191  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -10.372  10.223   2.601  1.00  0.00           C  
ATOM      3  C   ALA A  23     -11.384  10.721   1.572  1.00  0.00           C  
ATOM      4  O   ALA A  23     -12.018   9.896   0.922  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -9.208  11.199   2.822  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -10.616   8.244   2.042  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -9.347   8.971   1.323  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -9.260   8.495   2.908  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -10.904  10.105   3.546  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -8.488  10.751   3.503  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -8.711  11.416   1.875  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -9.562  12.127   3.271  1.00  0.00           H  
ATOM     13  N   VAL A  24     -11.522  12.040   1.400  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -12.466  12.631   0.458  1.00  0.00           C  
ATOM     15  C   VAL A  24     -12.235  12.153  -0.980  1.00  0.00           C  
ATOM     16  O   VAL A  24     -13.185  12.063  -1.755  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -12.437  14.168   0.559  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -12.883  14.631   1.953  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -11.062  14.768   0.234  1.00  0.00           C  
ATOM     20  H   VAL A  24     -10.982  12.676   1.964  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -13.469  12.302   0.739  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -13.155  14.564  -0.162  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -13.864  14.215   2.185  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -12.170  14.314   2.714  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -12.954  15.719   1.970  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -10.301  14.402   0.923  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -10.771  14.522  -0.787  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -11.114  15.854   0.319  1.00  0.00           H  
ATOM     29  N   ASP A  25     -10.986  11.837  -1.344  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -10.628  11.386  -2.684  1.00  0.00           C  
ATOM     31  C   ASP A  25     -11.044   9.926  -2.919  1.00  0.00           C  
ATOM     32  O   ASP A  25     -10.212   9.065  -3.195  1.00  0.00           O  
ATOM     33  CB  ASP A  25      -9.129  11.623  -2.921  1.00  0.00           C  
ATOM     34  CG  ASP A  25      -8.688  11.249  -4.335  1.00  0.00           C  
ATOM     35  OD1 ASP A  25      -9.505  11.440  -5.262  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -7.529  10.798  -4.464  1.00  0.00           O  
ATOM     37  H   ASP A  25     -10.250  11.919  -0.660  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -11.172  12.001  -3.403  1.00  0.00           H  
ATOM     39  HB2 ASP A  25      -8.904  12.679  -2.771  1.00  0.00           H  
ATOM     40  HB3 ASP A  25      -8.549  11.039  -2.207  1.00  0.00           H  
ATOM     41  N   LEU A  26     -12.348   9.660  -2.815  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -12.982   8.376  -3.061  1.00  0.00           C  
ATOM     43  C   LEU A  26     -12.204   7.220  -2.424  1.00  0.00           C  
ATOM     44  O   LEU A  26     -11.753   7.311  -1.282  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -13.185   8.206  -4.580  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -13.838   9.420  -5.256  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -14.098   9.101  -6.733  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -15.152   9.771  -4.559  1.00  0.00           C  
ATOM     49  H   LEU A  26     -12.955  10.429  -2.566  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -13.957   8.383  -2.575  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.218   8.039  -5.059  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -13.827   7.342  -4.759  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -13.169  10.281  -5.212  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -13.159   8.844  -7.224  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -14.790   8.264  -6.822  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -14.526   9.973  -7.229  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -15.771   8.877  -4.475  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -14.954  10.168  -3.564  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -15.676  10.532  -5.134  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.067   6.117  -3.162  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.314   4.951  -2.754  1.00  0.00           C  
ATOM     62  C   ASP A  27      -9.969   4.997  -3.453  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.724   4.218  -4.371  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -12.098   3.662  -3.029  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -13.261   3.511  -2.055  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -12.972   3.388  -0.842  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -14.414   3.535  -2.535  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.435   6.122  -4.099  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.089   4.974  -1.693  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.459   3.652  -4.058  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.438   2.805  -2.887  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.107   5.907  -2.985  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -7.719   6.065  -3.422  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.068   4.702  -3.683  1.00  0.00           C  
ATOM     75  O   GLU A  28      -6.334   4.534  -4.653  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -6.883   6.788  -2.351  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.380   8.189  -1.961  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -8.393   8.203  -0.815  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -8.957   7.131  -0.510  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -8.569   9.289  -0.216  1.00  0.00           O  
ATOM     81  H   GLU A  28      -9.486   6.581  -2.321  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -7.707   6.649  -4.344  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -6.800   6.168  -1.458  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -5.879   6.904  -2.765  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -6.519   8.770  -1.629  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -7.794   8.680  -2.840  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.346   3.746  -2.792  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.894   2.361  -2.822  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.017   1.708  -4.200  1.00  0.00           C  
ATOM     90  O   CYS A  29      -6.166   0.916  -4.593  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -7.726   1.561  -1.821  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -7.281  -0.198  -1.801  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.974   4.006  -2.048  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -5.847   2.325  -2.523  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -7.608   1.986  -0.823  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -8.782   1.647  -2.088  1.00  0.00           H  
ATOM     97  N   ALA A  30      -8.089   2.009  -4.933  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -8.308   1.462  -6.262  1.00  0.00           C  
ATOM     99  C   ALA A  30      -7.148   1.841  -7.187  1.00  0.00           C  
ATOM    100  O   ALA A  30      -6.574   0.990  -7.863  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -9.642   1.987  -6.798  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.746   2.700  -4.587  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -8.364   0.374  -6.195  1.00  0.00           H  
ATOM    104  HB1 ALA A  30     -10.447   1.695  -6.123  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.617   3.075  -6.871  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -9.830   1.565  -7.785  1.00  0.00           H  
ATOM    107  N   SER A  31      -6.808   3.130  -7.210  1.00  0.00           N  
ATOM    108  CA  SER A  31      -5.746   3.682  -8.030  1.00  0.00           C  
ATOM    109  C   SER A  31      -4.362   3.354  -7.462  1.00  0.00           C  
ATOM    110  O   SER A  31      -3.493   2.915  -8.211  1.00  0.00           O  
ATOM    111  CB  SER A  31      -5.970   5.197  -8.154  1.00  0.00           C  
ATOM    112  OG  SER A  31      -6.730   5.697  -7.064  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.301   3.790  -6.622  1.00  0.00           H  
ATOM    114  HA  SER A  31      -5.803   3.250  -9.032  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -5.015   5.722  -8.228  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -6.537   5.393  -9.066  1.00  0.00           H  
ATOM    117  HG  SER A  31      -6.289   5.493  -6.229  1.00  0.00           H  
ATOM    118  N   ARG A  32      -4.177   3.594  -6.158  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -2.983   3.464  -5.318  1.00  0.00           C  
ATOM    120  C   ARG A  32      -1.706   4.078  -5.906  1.00  0.00           C  
ATOM    121  O   ARG A  32      -1.136   4.992  -5.312  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -2.798   2.035  -4.781  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -2.423   0.940  -5.791  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -2.526  -0.446  -5.137  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.924  -0.745  -4.810  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -4.435  -1.896  -4.356  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -3.663  -2.949  -4.070  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -5.757  -1.957  -4.187  1.00  0.00           N  
ATOM    129  H   ARG A  32      -5.001   3.905  -5.662  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -3.204   4.069  -4.437  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -2.008   2.067  -4.037  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -3.719   1.767  -4.268  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -3.102   0.976  -6.639  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -1.400   1.088  -6.138  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -2.147  -1.203  -5.825  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -1.923  -0.460  -4.229  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -4.584   0.009  -4.963  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -2.655  -2.827  -4.034  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -4.058  -3.830  -3.754  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -6.286  -1.100  -4.326  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -6.209  -2.800  -3.868  1.00  0.00           H  
ATOM    142  N   SER A  33      -1.248   3.578  -7.050  1.00  0.00           N  
ATOM    143  CA  SER A  33      -0.076   4.046  -7.775  1.00  0.00           C  
ATOM    144  C   SER A  33       0.014   3.372  -9.152  1.00  0.00           C  
ATOM    145  O   SER A  33       1.108   3.189  -9.681  1.00  0.00           O  
ATOM    146  CB  SER A  33       1.184   3.783  -6.943  1.00  0.00           C  
ATOM    147  OG  SER A  33       1.181   2.443  -6.495  1.00  0.00           O  
ATOM    148  H   SER A  33      -1.800   2.843  -7.472  1.00  0.00           H  
ATOM    149  HA  SER A  33      -0.165   5.120  -7.941  1.00  0.00           H  
ATOM    150  HB2 SER A  33       2.075   3.972  -7.545  1.00  0.00           H  
ATOM    151  HB3 SER A  33       1.213   4.455  -6.084  1.00  0.00           H  
ATOM    152  HG  SER A  33       2.102   2.189  -6.344  1.00  0.00           H  
ATOM    153  N   LYS A  34      -1.123   3.010  -9.758  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -1.157   2.368 -11.066  1.00  0.00           C  
ATOM    155  C   LYS A  34      -0.880   3.405 -12.165  1.00  0.00           C  
ATOM    156  O   LYS A  34      -1.739   3.684 -12.999  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -2.514   1.673 -11.260  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -2.714   0.495 -10.294  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -4.129  -0.075 -10.465  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -4.385  -1.300  -9.577  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -4.396  -0.951  -8.145  1.00  0.00           N  
ATOM    162  H   LYS A  34      -2.013   3.186  -9.303  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -0.381   1.603 -11.120  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -3.313   2.403 -11.117  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -2.573   1.289 -12.280  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -1.975  -0.277 -10.515  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -2.574   0.827  -9.267  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -4.865   0.696 -10.226  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -4.267  -0.370 -11.507  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -5.362  -1.715  -9.829  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -3.625  -2.060  -9.761  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -5.097  -0.239  -7.976  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -4.616  -1.767  -7.592  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -3.490  -0.601  -7.872  1.00  0.00           H  
ATOM    175  N   SER A  35       0.331   3.965 -12.197  1.00  0.00           N  
ATOM    176  CA  SER A  35       0.764   4.982 -13.147  1.00  0.00           C  
ATOM    177  C   SER A  35       1.083   4.382 -14.522  1.00  0.00           C  
ATOM    178  O   SER A  35       2.116   4.677 -15.121  1.00  0.00           O  
ATOM    179  CB  SER A  35       1.981   5.674 -12.531  1.00  0.00           C  
ATOM    180  OG  SER A  35       2.898   4.694 -12.075  1.00  0.00           O  
ATOM    181  H   SER A  35       1.017   3.695 -11.495  1.00  0.00           H  
ATOM    182  HA  SER A  35      -0.025   5.724 -13.278  1.00  0.00           H  
ATOM    183  HB2 SER A  35       2.441   6.350 -13.253  1.00  0.00           H  
ATOM    184  HB3 SER A  35       1.637   6.257 -11.679  1.00  0.00           H  
ATOM    185  HG  SER A  35       3.803   5.034 -12.137  1.00  0.00           H  
ATOM    186  N   GLY A  36       0.176   3.552 -15.039  1.00  0.00           N  
ATOM    187  CA  GLY A  36       0.335   2.855 -16.305  1.00  0.00           C  
ATOM    188  C   GLY A  36       1.596   1.990 -16.277  1.00  0.00           C  
ATOM    189  O   GLY A  36       1.571   0.878 -15.756  1.00  0.00           O  
ATOM    190  H   GLY A  36      -0.673   3.417 -14.504  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -0.531   2.212 -16.462  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       0.385   3.578 -17.121  1.00  0.00           H  
ATOM    193  N   GLU A  37       2.691   2.512 -16.834  1.00  0.00           N  
ATOM    194  CA  GLU A  37       4.001   1.877 -16.899  1.00  0.00           C  
ATOM    195  C   GLU A  37       5.082   2.730 -16.220  1.00  0.00           C  
ATOM    196  O   GLU A  37       6.224   2.290 -16.097  1.00  0.00           O  
ATOM    197  CB  GLU A  37       4.363   1.570 -18.363  1.00  0.00           C  
ATOM    198  CG  GLU A  37       4.535   2.803 -19.270  1.00  0.00           C  
ATOM    199  CD  GLU A  37       3.218   3.510 -19.581  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       2.575   3.109 -20.574  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       2.869   4.426 -18.803  1.00  0.00           O  
ATOM    202  H   GLU A  37       2.612   3.448 -17.217  1.00  0.00           H  
ATOM    203  HA  GLU A  37       3.974   0.925 -16.365  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       5.308   1.025 -18.360  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       3.601   0.916 -18.791  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       5.231   3.513 -18.822  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       4.963   2.471 -20.216  1.00  0.00           H  
ATOM    208  N   GLU A  38       4.744   3.938 -15.757  1.00  0.00           N  
ATOM    209  CA  GLU A  38       5.689   4.854 -15.137  1.00  0.00           C  
ATOM    210  C   GLU A  38       5.986   4.426 -13.698  1.00  0.00           C  
ATOM    211  O   GLU A  38       5.549   5.075 -12.748  1.00  0.00           O  
ATOM    212  CB  GLU A  38       5.145   6.287 -15.208  1.00  0.00           C  
ATOM    213  CG  GLU A  38       4.853   6.729 -16.648  1.00  0.00           C  
ATOM    214  CD  GLU A  38       4.361   8.172 -16.690  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       3.260   8.411 -16.148  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       5.098   9.010 -17.253  1.00  0.00           O  
ATOM    217  H   GLU A  38       3.770   4.221 -15.767  1.00  0.00           H  
ATOM    218  HA  GLU A  38       6.626   4.836 -15.697  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       4.227   6.355 -14.627  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       5.879   6.965 -14.770  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       5.758   6.638 -17.250  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       4.076   6.101 -17.084  1.00  0.00           H  
ATOM    223  N   ASP A  39       6.726   3.322 -13.553  1.00  0.00           N  
ATOM    224  CA  ASP A  39       7.162   2.753 -12.280  1.00  0.00           C  
ATOM    225  C   ASP A  39       5.990   2.589 -11.298  1.00  0.00           C  
ATOM    226  O   ASP A  39       6.032   3.116 -10.186  1.00  0.00           O  
ATOM    227  CB  ASP A  39       8.297   3.626 -11.715  1.00  0.00           C  
ATOM    228  CG  ASP A  39       8.921   3.052 -10.448  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       9.229   1.839 -10.453  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       9.102   3.836  -9.493  1.00  0.00           O  
ATOM    231  H   ASP A  39       6.914   2.798 -14.402  1.00  0.00           H  
ATOM    232  HA  ASP A  39       7.573   1.763 -12.484  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       9.085   3.720 -12.463  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       7.910   4.621 -11.492  1.00  0.00           H  
ATOM    235  N   PRO A  40       4.947   1.830 -11.670  1.00  0.00           N  
ATOM    236  CA  PRO A  40       3.748   1.674 -10.864  1.00  0.00           C  
ATOM    237  C   PRO A  40       3.961   0.696  -9.703  1.00  0.00           C  
ATOM    238  O   PRO A  40       3.302  -0.338  -9.632  1.00  0.00           O  
ATOM    239  CB  PRO A  40       2.699   1.178 -11.866  1.00  0.00           C  
ATOM    240  CG  PRO A  40       3.525   0.284 -12.787  1.00  0.00           C  
ATOM    241  CD  PRO A  40       4.803   1.107 -12.926  1.00  0.00           C  
ATOM    242  HA  PRO A  40       3.439   2.636 -10.455  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       1.865   0.652 -11.404  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       2.334   2.025 -12.447  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       3.740  -0.665 -12.293  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       3.037   0.107 -13.745  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       5.658   0.463 -13.140  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       4.647   1.817 -13.733  1.00  0.00           H  
ATOM    249  N   GLN A  41       4.883   1.005  -8.786  1.00  0.00           N  
ATOM    250  CA  GLN A  41       5.144   0.165  -7.620  1.00  0.00           C  
ATOM    251  C   GLN A  41       3.907   0.199  -6.711  1.00  0.00           C  
ATOM    252  O   GLN A  41       3.608   1.272  -6.189  1.00  0.00           O  
ATOM    253  CB  GLN A  41       6.391   0.661  -6.877  1.00  0.00           C  
ATOM    254  CG  GLN A  41       7.638   0.544  -7.761  1.00  0.00           C  
ATOM    255  CD  GLN A  41       8.914   0.938  -7.023  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       8.990   0.869  -5.801  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       9.939   1.350  -7.761  1.00  0.00           N  
ATOM    258  H   GLN A  41       5.381   1.884  -8.890  1.00  0.00           H  
ATOM    259  HA  GLN A  41       5.365  -0.845  -7.959  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       6.265   1.702  -6.573  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       6.525   0.048  -5.984  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       7.749  -0.484  -8.106  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       7.515   1.194  -8.625  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       9.837   1.441  -8.767  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      10.782   1.640  -7.294  1.00  0.00           H  
ATOM    266  N   PRO A  42       3.178  -0.917  -6.514  1.00  0.00           N  
ATOM    267  CA  PRO A  42       1.943  -0.959  -5.737  1.00  0.00           C  
ATOM    268  C   PRO A  42       2.011  -0.295  -4.355  1.00  0.00           C  
ATOM    269  O   PRO A  42       2.545  -0.870  -3.407  1.00  0.00           O  
ATOM    270  CB  PRO A  42       1.591  -2.445  -5.618  1.00  0.00           C  
ATOM    271  CG  PRO A  42       2.149  -3.028  -6.911  1.00  0.00           C  
ATOM    272  CD  PRO A  42       3.446  -2.237  -7.075  1.00  0.00           C  
ATOM    273  HA  PRO A  42       1.165  -0.477  -6.331  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       2.141  -2.890  -4.789  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       0.520  -2.614  -5.503  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       2.322  -4.103  -6.846  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       1.473  -2.800  -7.737  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       4.244  -2.712  -6.504  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       3.705  -2.222  -8.132  1.00  0.00           H  
ATOM    280  N   GLN A  43       1.410   0.891  -4.214  1.00  0.00           N  
ATOM    281  CA  GLN A  43       1.331   1.622  -2.958  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.189   1.008  -2.140  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.836   1.651  -1.922  1.00  0.00           O  
ATOM    284  CB  GLN A  43       1.137   3.115  -3.270  1.00  0.00           C  
ATOM    285  CG  GLN A  43       1.269   3.982  -2.013  1.00  0.00           C  
ATOM    286  CD  GLN A  43       1.286   5.481  -2.300  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       2.035   6.214  -1.663  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       0.487   5.968  -3.246  1.00  0.00           N  
ATOM    289  H   GLN A  43       1.003   1.331  -5.032  1.00  0.00           H  
ATOM    290  HA  GLN A  43       2.270   1.509  -2.414  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       1.920   3.422  -3.964  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       0.167   3.270  -3.740  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       0.473   3.769  -1.301  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       2.220   3.735  -1.548  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -0.153   5.382  -3.781  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       0.507   6.959  -3.419  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.401  -0.251  -1.740  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.464  -1.215  -1.057  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.459  -2.439  -1.971  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.211  -2.493  -2.940  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.917  -0.762  -0.802  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -2.269   0.457   0.499  1.00  0.00           S  
ATOM    303  H   CYS A  44       1.288  -0.635  -2.054  1.00  0.00           H  
ATOM    304  HA  CYS A  44      -0.007  -1.499  -0.111  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.368  -0.410  -1.729  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -2.468  -1.653  -0.498  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.416  -3.409  -1.706  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.580  -4.590  -2.530  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.731  -5.332  -2.772  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.062  -5.626  -3.919  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.631  -5.505  -1.884  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.491  -6.239  -2.914  1.00  0.00           C  
ATOM    313  CD  GLN A  45       1.914  -7.533  -3.455  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.341  -8.617  -3.073  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       0.939  -7.462  -4.343  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.097  -3.278  -0.968  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.952  -4.250  -3.492  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.324  -4.886  -1.320  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.166  -6.203  -1.194  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       2.739  -5.544  -3.710  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       3.403  -6.569  -2.442  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       0.453  -6.601  -4.577  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       0.636  -8.342  -4.706  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.434  -5.673  -1.691  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.633  -6.494  -1.747  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.907  -5.655  -1.775  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.480  -5.438  -2.845  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.660  -7.432  -0.540  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.740  -8.617  -0.603  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.950  -9.727   0.213  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.611  -8.820  -1.348  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.917 -10.532  -0.044  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.083 -10.036  -0.972  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.107  -5.363  -0.788  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.604  -7.099  -2.652  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.378  -6.837   0.323  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.670  -7.815  -0.397  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.191  -8.128  -2.055  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.767 -11.470   0.459  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.769 -10.453  -1.322  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.378  -5.238  -0.595  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.620  -4.496  -0.434  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.439  -3.383   0.593  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.347  -3.221   1.147  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.777  -5.464  -0.124  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.549  -6.467   1.023  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.476  -5.792   2.396  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.706  -7.472   1.034  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.843  -5.413   0.253  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.862  -3.989  -1.370  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.692  -4.902   0.063  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.934  -6.047  -1.031  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.629  -7.026   0.856  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.352  -5.163   2.557  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -6.433  -6.552   3.176  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -5.576  -5.188   2.462  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.750  -7.999   0.080  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.555  -8.203   1.829  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -8.651  -6.954   1.201  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.503  -2.618   0.858  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.394  -1.475   1.742  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.712  -1.306   2.485  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.647  -2.087   2.321  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.179  -0.176   0.938  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -5.492  -0.248  -0.731  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.412  -2.818   0.466  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.621  -1.624   2.490  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -7.102   0.394   0.860  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.483   0.428   1.516  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.761  -0.224   3.253  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.870   0.298   4.012  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.840   1.799   3.756  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.782   2.342   3.432  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.620   0.099   5.496  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.232  -1.287   5.922  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.078  -2.046   6.729  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.052  -1.963   5.733  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.378  -3.145   7.012  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.154  -3.127   6.466  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.922   0.344   3.315  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.814  -0.152   3.700  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.795   0.756   5.737  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.491   0.433   6.058  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.178  -1.622   5.177  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -8.741  -3.939   7.648  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.419  -3.810   6.601  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.972   2.470   3.946  1.00  0.00           N  
ATOM    388  CA  ASN A  50     -10.118   3.898   3.702  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.384   4.613   5.021  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.925   4.005   5.942  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -11.250   4.113   2.696  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -11.106   5.375   1.901  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -10.576   6.383   2.363  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -11.638   5.319   0.699  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.730   1.986   4.400  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -9.199   4.292   3.267  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.290   3.280   1.993  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -12.215   4.255   3.158  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -12.117   4.491   0.354  1.00  0.00           H  
ATOM    400 HD22 ASN A  50     -11.552   6.121   0.111  1.00  0.00           H  
ATOM    401  N   TYR A  51     -10.002   5.888   5.102  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.126   6.740   6.283  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.635   8.153   5.959  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.358   8.468   4.800  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.371   6.159   7.500  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -7.847   6.218   7.517  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.079   6.375   6.344  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -7.189   6.105   8.757  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.677   6.442   6.419  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -5.788   6.167   8.830  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.032   6.334   7.658  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -3.670   6.339   7.711  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.699   6.333   4.241  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.185   6.800   6.539  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -9.717   6.708   8.376  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.666   5.127   7.670  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.543   6.466   5.377  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -7.762   5.970   9.663  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.091   6.619   5.532  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -5.304   6.092   9.792  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -3.333   6.298   8.608  1.00  0.00           H  
ATOM    422  N   VAL A  52      -9.525   9.006   6.979  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.013  10.353   6.875  1.00  0.00           C  
ATOM    424  C   VAL A  52      -7.531  10.342   6.515  1.00  0.00           C  
ATOM    425  O   VAL A  52      -6.859   9.324   6.651  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.320  11.057   8.209  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -8.532  10.471   9.393  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -9.057  12.554   8.122  1.00  0.00           C  
ATOM    429  H   VAL A  52      -9.770   8.718   7.910  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -9.510  10.835   6.036  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.384  10.933   8.415  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -8.739   9.408   9.512  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -7.461  10.607   9.245  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -8.823  10.980  10.313  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -9.562  12.952   7.243  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.455  13.024   9.020  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -7.986  12.739   8.062  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.022  11.448   5.970  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -5.633  11.539   5.545  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.422  10.853   4.195  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.732  11.394   3.336  1.00  0.00           O  
ATOM    442  H   GLY A  53      -7.607  12.263   5.859  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.363  12.591   5.457  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -4.979  11.078   6.287  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.034   9.684   3.980  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.875   8.954   2.733  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.499   7.569   2.819  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.721   7.440   2.785  1.00  0.00           O  
ATOM    449  H   GLY A  54      -6.633   9.305   4.712  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.359   9.498   1.925  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.813   8.866   2.496  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.657   6.543   2.914  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.033   5.140   2.979  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.872   4.380   3.617  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.749   4.894   3.603  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.367   4.623   1.572  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.213   4.539   0.579  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.542   5.689   0.117  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -4.840   3.281   0.073  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.463   5.567  -0.779  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -3.794   3.165  -0.855  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.072   4.301  -1.244  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -1.983   4.166  -2.050  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.663   6.727   2.966  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.913   5.031   3.613  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.780   3.624   1.674  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.171   5.237   1.173  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.852   6.673   0.433  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -5.371   2.400   0.386  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.928   6.446  -1.107  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -3.553   2.203  -1.279  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.674   3.250  -2.089  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.128   3.199   4.190  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.099   2.382   4.828  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.186   0.948   4.325  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.272   0.445   4.062  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.146   2.496   6.355  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.424   2.013   7.007  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.548   2.855   7.051  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.482   0.736   7.593  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.708   2.453   7.733  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.642   0.333   8.276  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.742   1.204   8.380  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.063   2.796   4.113  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.124   2.745   4.528  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.307   1.931   6.763  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -3.992   3.541   6.626  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.533   3.797   6.533  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.649   0.052   7.511  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.588   3.076   7.693  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.705  -0.671   8.666  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.639   0.882   8.889  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.031   0.312   4.143  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -2.899  -1.005   3.545  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.117  -2.157   4.518  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.159  -1.969   5.733  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.487  -1.152   2.962  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -0.821   0.185   1.947  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.179   0.807   4.337  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.647  -1.094   2.766  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.808  -1.249   3.806  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.441  -2.062   2.363  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.229  -3.363   3.955  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.304  -4.650   4.636  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.033  -5.734   3.592  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.788  -5.415   2.427  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.647  -4.831   5.349  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.634  -4.119   6.569  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.238  -3.423   2.936  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.506  -4.715   5.376  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.448  -4.496   4.695  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.834  -5.873   5.600  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.140  -3.295   6.449  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.076  -7.004   4.003  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.776  -8.136   3.138  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.816  -9.228   3.316  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.581  -9.214   4.279  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.391  -8.722   3.454  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.019  -7.558   3.575  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.382  -7.213   4.942  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.817  -7.816   2.102  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.443  -9.244   4.409  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.126  -9.455   2.697  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.829 -10.168   2.373  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.682 -11.345   2.415  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.006 -12.379   3.336  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.863 -12.162   3.744  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.920 -11.828   0.974  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.496 -10.670   0.143  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.949 -11.082  -1.260  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -6.371  -9.892  -2.017  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -5.544  -9.019  -2.614  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -4.239  -9.287  -2.722  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -6.030  -7.868  -3.093  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.144 -10.103   1.624  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.642 -11.063   2.850  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.979 -12.165   0.535  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -5.630 -12.653   0.967  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.353 -10.247   0.668  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.742  -9.892   0.036  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.153 -11.615  -1.781  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -6.801 -11.758  -1.173  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -7.360  -9.684  -2.003  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.862 -10.118  -2.292  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -3.636  -8.695  -3.270  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -7.021  -7.686  -3.047  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -5.414  -7.124  -3.411  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.673 -13.483   3.714  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.090 -14.460   4.623  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.761 -15.029   4.120  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.486 -15.041   2.921  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.138 -15.560   4.798  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.452 -14.848   4.473  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.043 -13.847   3.393  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.934 -13.963   5.583  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.948 -16.350   4.071  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.134 -15.976   5.806  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.225 -15.538   4.130  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.797 -14.307   5.356  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.065 -14.346   2.424  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.722 -12.994   3.397  1.00  0.00           H  
ATOM    562  N   GLY A  62      -1.949 -15.523   5.057  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.629 -16.077   4.779  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.374 -15.011   4.329  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.387 -15.344   3.712  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.267 -15.520   6.013  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.246 -16.539   5.689  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.709 -16.842   4.006  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.084 -13.733   4.600  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.943 -12.609   4.298  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.833 -11.591   5.429  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.211 -11.484   6.071  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.580 -11.967   2.952  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.156 -12.639   1.717  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.565 -13.809   1.204  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.145 -11.979   0.964  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       1.027 -14.361  -0.004  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.600 -12.524  -0.247  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       2.052 -13.726  -0.723  1.00  0.00           C  
ATOM    580  OH  TYR A  63       2.485 -14.260  -1.899  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.725 -13.508   5.155  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.961 -12.970   4.288  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.504 -11.923   2.861  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       0.942 -10.938   2.968  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.258 -14.277   1.722  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.545 -11.037   1.300  1.00  0.00           H  
ATOM    587  HE1 TYR A  63       0.587 -15.271  -0.384  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       3.368 -12.008  -0.807  1.00  0.00           H  
ATOM    589  HH  TYR A  63       3.180 -13.746  -2.316  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.915 -10.841   5.649  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.042  -9.796   6.646  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.423  -8.498   5.939  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.277  -8.479   5.045  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.100 -10.203   7.676  1.00  0.00           C  
ATOM    595  CG  GLU A  64       3.346  -9.132   8.747  1.00  0.00           C  
ATOM    596  CD  GLU A  64       4.379  -9.597   9.770  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       4.039 -10.526  10.534  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       5.482  -9.011   9.772  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.714 -10.986   5.041  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.091  -9.663   7.165  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       2.763 -11.114   8.173  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.035 -10.405   7.155  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       3.716  -8.214   8.290  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       2.415  -8.915   9.270  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.786  -7.410   6.367  1.00  0.00           N  
ATOM    606  CA  LEU A  65       1.997  -6.065   5.864  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.284  -5.547   6.510  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.387  -5.517   7.735  1.00  0.00           O  
ATOM    609  CB  LEU A  65       0.736  -5.261   6.229  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.540  -3.898   5.554  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.424  -2.819   6.170  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.741  -3.971   4.037  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.149  -7.509   7.143  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.134  -6.133   4.783  1.00  0.00           H  
ATOM    615  HB2 LEU A  65      -0.130  -5.860   5.945  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       0.692  -5.131   7.312  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -0.490  -3.598   5.743  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       1.398  -2.876   7.259  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       2.446  -2.940   5.821  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       1.042  -1.847   5.864  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       0.155  -4.783   3.624  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.395  -3.059   3.570  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.793  -4.102   3.788  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.286  -5.205   5.699  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.606  -4.836   6.193  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.661  -3.414   6.764  1.00  0.00           C  
ATOM    627  O   GLN A  66       4.798  -2.580   6.501  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.616  -4.997   5.056  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.607  -6.385   4.400  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.949  -7.521   5.359  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.121  -7.778   5.614  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.957  -8.256   5.848  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.129  -5.185   4.694  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.881  -5.525   6.995  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.364  -4.265   4.291  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.623  -4.789   5.418  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       5.652  -6.588   3.919  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.375  -6.363   3.628  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       4.992  -8.092   5.578  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.191  -9.032   6.464  1.00  0.00           H  
ATOM    641  N   GLU A  67       6.742  -3.104   7.486  1.00  0.00           N  
ATOM    642  CA  GLU A  67       6.974  -1.822   8.150  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.008  -0.619   7.193  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.887   0.518   7.640  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.275  -1.881   8.969  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.215  -2.824  10.186  1.00  0.00           C  
ATOM    647  CD  GLU A  67       8.229  -4.316   9.855  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       8.636  -4.657   8.721  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       7.826  -5.093  10.746  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.436  -3.828   7.632  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.146  -1.647   8.836  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.116  -2.144   8.324  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.460  -0.877   9.358  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.087  -2.628  10.811  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       7.322  -2.600  10.770  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.175  -0.854   5.889  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.168   0.193   4.870  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.734   0.507   4.442  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.513   1.340   3.566  1.00  0.00           O  
ATOM    660  CB  ASP A  68       8.016  -0.215   3.659  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.417  -1.406   2.924  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.518  -1.191   2.082  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.852  -2.533   3.238  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.091  -1.810   5.590  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.604   1.105   5.282  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       8.073   0.626   2.966  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       9.027  -0.458   3.987  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.758  -0.207   5.005  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.339  -0.024   4.796  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.825  -0.556   3.465  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.723  -1.084   3.407  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.927   1.442   4.971  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.607   1.453   5.738  1.00  0.00           C  
ATOM    674  CD  ARG A  69       0.889   2.801   5.628  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.299   2.958   4.288  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.750   3.739   3.992  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -1.254   4.588   4.892  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.336   3.653   2.794  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.992  -0.946   5.658  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.880  -0.605   5.592  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       3.670   1.985   5.555  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       2.825   1.926   3.998  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       0.933   0.683   5.358  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       1.875   1.205   6.767  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.099   2.812   6.380  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       1.587   3.616   5.831  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.656   2.347   3.567  1.00  0.00           H  
ATOM    688 HH11 ARG A  69      -0.809   4.719   5.787  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -2.115   5.082   4.669  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.004   3.006   2.095  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.181   4.194   2.630  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.581  -0.380   2.387  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.116  -0.729   1.058  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.276  -2.217   0.763  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.345  -2.841   0.258  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.838   0.140   0.022  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.700   1.622   0.277  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       4.665   2.523  -0.165  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.727   2.315   0.953  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       4.267   3.711   0.298  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       3.112   3.640   0.978  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.477   0.079   2.491  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.053  -0.494   0.988  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.900  -0.110   0.023  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.437  -0.082  -0.966  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.852   1.897   1.427  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       4.809   4.631   0.132  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       2.619   4.404   1.418  1.00  0.00           H  
ATOM    709  N   SER A  71       4.447  -2.790   1.052  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.722  -4.174   0.685  1.00  0.00           C  
ATOM    711  C   SER A  71       4.069  -5.202   1.622  1.00  0.00           C  
ATOM    712  O   SER A  71       3.976  -5.001   2.835  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.230  -4.411   0.524  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.892  -4.589   1.756  1.00  0.00           O  
ATOM    715  H   SER A  71       5.159  -2.237   1.516  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.308  -4.321  -0.313  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.371  -5.327  -0.050  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.685  -3.585  -0.026  1.00  0.00           H  
ATOM    719  HG  SER A  71       7.037  -3.737   2.186  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.633  -6.320   1.033  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.087  -7.487   1.716  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.066  -8.617   1.441  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.386  -8.837   0.274  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.725  -7.890   1.134  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.325  -6.875   1.643  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.776  -6.428   0.039  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.977  -7.327   2.785  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.786  -7.917   0.048  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.491  -8.897   1.476  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.553  -9.314   2.472  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.383 -10.505   2.259  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.702 -11.698   2.909  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.818 -11.529   3.742  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.825 -10.355   2.745  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.522  -9.168   2.071  1.00  0.00           C  
ATOM    736  CD  GLN A  73       9.036  -9.213   2.264  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.770  -9.506   1.327  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.531  -8.938   3.467  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.196  -9.116   3.408  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.438 -10.740   1.195  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.835 -10.293   3.828  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.371 -11.258   2.466  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.326  -9.212   0.999  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       7.119  -8.233   2.446  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.938  -8.676   4.249  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.530  -8.973   3.587  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.105 -12.896   2.496  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.500 -14.147   2.930  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.009 -14.511   4.321  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.210 -14.721   4.484  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.792 -15.246   1.907  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.958 -12.919   1.959  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.419 -14.023   2.953  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.393 -14.954   0.934  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.866 -15.411   1.824  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.306 -16.169   2.224  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.115 -14.551   5.311  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.397 -14.856   6.701  1.00  0.00           C  
ATOM    759  C   GLU A  75       3.091 -15.401   7.277  1.00  0.00           C  
ATOM    760  O   GLU A  75       2.039 -15.017   6.715  1.00  0.00           O  
ATOM    761  CB  GLU A  75       4.811 -13.590   7.466  1.00  0.00           C  
ATOM    762  CG  GLU A  75       6.073 -12.909   6.912  1.00  0.00           C  
ATOM    763  CD  GLU A  75       6.533 -11.742   7.779  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       6.856 -12.000   8.959  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       6.562 -10.610   7.244  1.00  0.00           O  
ATOM    766  OXT GLU A  75       3.164 -16.172   8.256  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.116 -14.495   5.126  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.174 -15.618   6.776  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       3.980 -12.889   7.433  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       4.980 -13.873   8.506  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       6.882 -13.639   6.859  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.875 -12.526   5.912  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  23     -14.499   9.506   3.813  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -15.215  10.621   4.459  1.00  0.00           C  
ATOM      3  C   ALA A  23     -14.727  11.918   3.821  1.00  0.00           C  
ATOM      4  O   ALA A  23     -15.046  12.138   2.658  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -15.061  10.578   5.984  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -14.377   9.735   2.823  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -13.556   9.440   4.183  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -14.979   8.626   3.915  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -16.275  10.529   4.219  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -14.009  10.604   6.269  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -15.579  11.428   6.432  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -15.505   9.659   6.369  1.00  0.00           H  
ATOM     13  N   VAL A  24     -13.922  12.735   4.514  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -13.278  13.873   3.858  1.00  0.00           C  
ATOM     15  C   VAL A  24     -12.393  13.306   2.737  1.00  0.00           C  
ATOM     16  O   VAL A  24     -12.309  13.853   1.642  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -12.500  14.740   4.867  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -13.465  15.351   5.892  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -11.381  13.990   5.605  1.00  0.00           C  
ATOM     20  H   VAL A  24     -13.704  12.550   5.480  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -14.044  14.497   3.394  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -12.043  15.563   4.314  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -14.254  15.900   5.377  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -13.915  14.574   6.510  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -12.923  16.044   6.537  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -11.778  13.130   6.140  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -10.615  13.661   4.903  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -10.911  14.661   6.324  1.00  0.00           H  
ATOM     29  N   ASP A  25     -11.764  12.163   3.030  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -11.018  11.361   2.082  1.00  0.00           C  
ATOM     31  C   ASP A  25     -12.022  10.670   1.155  1.00  0.00           C  
ATOM     32  O   ASP A  25     -13.062  10.184   1.616  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -10.204  10.305   2.845  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -11.118   9.303   3.546  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -11.828   9.735   4.486  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -11.158   8.138   3.101  1.00  0.00           O  
ATOM     37  H   ASP A  25     -11.881  11.776   3.953  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -10.341  12.003   1.514  1.00  0.00           H  
ATOM     39  HB2 ASP A  25      -9.573   9.765   2.139  1.00  0.00           H  
ATOM     40  HB3 ASP A  25      -9.559  10.785   3.582  1.00  0.00           H  
ATOM     41  N   LEU A  26     -11.705  10.628  -0.136  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -12.485   9.947  -1.154  1.00  0.00           C  
ATOM     43  C   LEU A  26     -11.917   8.529  -1.283  1.00  0.00           C  
ATOM     44  O   LEU A  26     -11.254   8.041  -0.365  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -12.367  10.737  -2.468  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -12.688  12.235  -2.314  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -12.427  12.935  -3.649  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -14.140  12.464  -1.879  1.00  0.00           C  
ATOM     49  H   LEU A  26     -10.806  10.999  -0.426  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -13.534   9.878  -0.863  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -11.343  10.643  -2.834  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -13.041  10.312  -3.211  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -12.027  12.693  -1.578  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -11.382  12.799  -3.931  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -13.068  12.514  -4.424  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -12.628  14.001  -3.549  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -14.822  11.974  -2.575  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -14.301  12.069  -0.876  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.354  13.533  -1.863  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.136   7.855  -2.417  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.546   6.545  -2.644  1.00  0.00           C  
ATOM     62  C   ASP A  27     -10.094   6.768  -3.068  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.742   6.606  -4.234  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -12.365   5.766  -3.679  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -11.872   4.332  -3.878  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -10.926   3.924  -3.166  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -12.473   3.656  -4.739  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.643   8.283  -3.176  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.570   5.976  -1.715  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -13.396   5.717  -3.332  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -12.342   6.285  -4.638  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.264   7.185  -2.109  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -7.853   7.480  -2.315  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.164   6.345  -3.073  1.00  0.00           C  
ATOM     75  O   GLU A  28      -6.348   6.603  -3.958  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -7.150   7.727  -0.972  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.805   8.818  -0.110  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -7.922  10.156  -0.835  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -6.884  10.602  -1.370  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -9.042  10.714  -0.837  1.00  0.00           O  
ATOM     81  H   GLU A  28      -9.669   7.311  -1.188  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -7.779   8.380  -2.927  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -7.142   6.798  -0.405  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -6.116   8.012  -1.173  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -8.789   8.491   0.222  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -7.192   8.969   0.777  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.476   5.097  -2.709  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.934   3.913  -3.363  1.00  0.00           C  
ATOM     89  C   CYS A  29      -7.971   3.272  -4.286  1.00  0.00           C  
ATOM     90  O   CYS A  29      -8.324   2.102  -4.148  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -6.357   2.951  -2.327  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -5.562   1.495  -3.054  1.00  0.00           S  
ATOM     93  H   CYS A  29      -8.134   4.974  -1.944  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -6.108   4.185  -4.008  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -5.608   3.475  -1.734  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -7.157   2.618  -1.667  1.00  0.00           H  
ATOM     97  N   ALA A  30      -8.455   4.042  -5.266  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -9.411   3.566  -6.259  1.00  0.00           C  
ATOM     99  C   ALA A  30      -8.715   2.671  -7.290  1.00  0.00           C  
ATOM    100  O   ALA A  30      -8.610   3.028  -8.462  1.00  0.00           O  
ATOM    101  CB  ALA A  30     -10.100   4.763  -6.924  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.203   5.022  -5.275  1.00  0.00           H  
ATOM    103  HA  ALA A  30     -10.179   2.968  -5.768  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.360   5.411  -7.394  1.00  0.00           H  
ATOM    105  HB2 ALA A  30     -10.804   4.410  -7.677  1.00  0.00           H  
ATOM    106  HB3 ALA A  30     -10.653   5.338  -6.185  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.238   1.501  -6.854  1.00  0.00           N  
ATOM    108  CA  SER A  31      -7.537   0.491  -7.651  1.00  0.00           C  
ATOM    109  C   SER A  31      -6.143   0.955  -8.092  1.00  0.00           C  
ATOM    110  O   SER A  31      -5.155   0.286  -7.797  1.00  0.00           O  
ATOM    111  CB  SER A  31      -8.387   0.018  -8.838  1.00  0.00           C  
ATOM    112  OG  SER A  31      -9.658  -0.399  -8.379  1.00  0.00           O  
ATOM    113  H   SER A  31      -8.335   1.326  -5.857  1.00  0.00           H  
ATOM    114  HA  SER A  31      -7.394  -0.373  -7.001  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -8.506   0.806  -9.582  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -7.888  -0.828  -9.315  1.00  0.00           H  
ATOM    117  HG  SER A  31     -10.066   0.325  -7.898  1.00  0.00           H  
ATOM    118  N   ARG A  32      -6.063   2.083  -8.807  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -4.846   2.734  -9.282  1.00  0.00           C  
ATOM    120  C   ARG A  32      -4.126   1.954 -10.386  1.00  0.00           C  
ATOM    121  O   ARG A  32      -3.921   2.489 -11.476  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -3.887   3.038  -8.123  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -4.489   3.968  -7.064  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -3.586   3.928  -5.831  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.946   4.955  -4.857  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -3.408   5.058  -3.637  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -2.508   4.167  -3.197  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -3.809   6.071  -2.867  1.00  0.00           N  
ATOM    129  H   ARG A  32      -6.936   2.561  -9.004  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -5.143   3.692  -9.710  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -3.579   2.109  -7.654  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -2.993   3.515  -8.524  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -4.542   4.981  -7.465  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -5.489   3.642  -6.777  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -3.696   2.952  -5.360  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -2.548   4.094  -6.127  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -4.662   5.622  -5.120  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -2.368   3.289  -3.686  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -2.001   4.322  -2.335  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -4.566   6.653  -3.215  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -3.458   6.203  -1.933  1.00  0.00           H  
ATOM    142  N   SER A  33      -3.705   0.716 -10.109  1.00  0.00           N  
ATOM    143  CA  SER A  33      -2.947  -0.105 -11.042  1.00  0.00           C  
ATOM    144  C   SER A  33      -2.957  -1.566 -10.594  1.00  0.00           C  
ATOM    145  O   SER A  33      -3.694  -1.950  -9.682  1.00  0.00           O  
ATOM    146  CB  SER A  33      -1.503   0.415 -11.103  1.00  0.00           C  
ATOM    147  OG  SER A  33      -0.774  -0.175 -12.163  1.00  0.00           O  
ATOM    148  H   SER A  33      -3.968   0.292  -9.222  1.00  0.00           H  
ATOM    149  HA  SER A  33      -3.399  -0.039 -12.033  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -1.502   1.488 -11.260  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -0.994   0.213 -10.158  1.00  0.00           H  
ATOM    152  HG  SER A  33       0.106   0.232 -12.152  1.00  0.00           H  
ATOM    153  N   LYS A  34      -2.090  -2.363 -11.225  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -1.867  -3.771 -10.941  1.00  0.00           C  
ATOM    155  C   LYS A  34      -1.097  -3.879  -9.621  1.00  0.00           C  
ATOM    156  O   LYS A  34       0.086  -4.223  -9.583  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -1.124  -4.433 -12.106  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -1.898  -4.310 -13.427  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -1.180  -5.035 -14.574  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -1.309  -6.561 -14.473  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -0.616  -7.229 -15.588  1.00  0.00           N  
ATOM    162  H   LYS A  34      -1.474  -1.900 -11.887  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -2.830  -4.273 -10.827  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -0.141  -3.972 -12.221  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -0.997  -5.484 -11.852  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -2.906  -4.710 -13.308  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -1.976  -3.255 -13.694  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -1.624  -4.711 -15.517  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -0.125  -4.753 -14.574  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -0.870  -6.921 -13.543  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -2.363  -6.842 -14.495  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -1.012  -6.927 -16.467  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34       0.366  -6.993 -15.562  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -0.720  -8.229 -15.500  1.00  0.00           H  
ATOM    175  N   SER A  35      -1.818  -3.564  -8.544  1.00  0.00           N  
ATOM    176  CA  SER A  35      -1.391  -3.504  -7.155  1.00  0.00           C  
ATOM    177  C   SER A  35      -0.300  -4.513  -6.813  1.00  0.00           C  
ATOM    178  O   SER A  35       0.749  -4.138  -6.298  1.00  0.00           O  
ATOM    179  CB  SER A  35      -2.630  -3.617  -6.262  1.00  0.00           C  
ATOM    180  OG  SER A  35      -3.490  -2.513  -6.515  1.00  0.00           O  
ATOM    181  H   SER A  35      -2.754  -3.236  -8.743  1.00  0.00           H  
ATOM    182  HA  SER A  35      -0.953  -2.530  -6.999  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -3.154  -4.556  -6.450  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -2.332  -3.612  -5.213  1.00  0.00           H  
ATOM    185  HG  SER A  35      -3.791  -2.510  -7.431  1.00  0.00           H  
ATOM    186  N   GLY A  36      -0.538  -5.770  -7.181  1.00  0.00           N  
ATOM    187  CA  GLY A  36       0.359  -6.899  -6.977  1.00  0.00           C  
ATOM    188  C   GLY A  36       1.832  -6.568  -7.234  1.00  0.00           C  
ATOM    189  O   GLY A  36       2.695  -6.959  -6.452  1.00  0.00           O  
ATOM    190  H   GLY A  36      -1.416  -5.919  -7.646  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       0.249  -7.271  -5.960  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       0.069  -7.694  -7.664  1.00  0.00           H  
ATOM    193  N   GLU A  37       2.126  -5.850  -8.323  1.00  0.00           N  
ATOM    194  CA  GLU A  37       3.497  -5.539  -8.704  1.00  0.00           C  
ATOM    195  C   GLU A  37       4.116  -4.380  -7.912  1.00  0.00           C  
ATOM    196  O   GLU A  37       5.336  -4.239  -7.946  1.00  0.00           O  
ATOM    197  CB  GLU A  37       3.578  -5.273 -10.214  1.00  0.00           C  
ATOM    198  CG  GLU A  37       3.236  -6.515 -11.053  1.00  0.00           C  
ATOM    199  CD  GLU A  37       1.768  -6.571 -11.465  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       0.953  -7.059 -10.651  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       1.492  -6.131 -12.602  1.00  0.00           O  
ATOM    202  H   GLU A  37       1.366  -5.510  -8.907  1.00  0.00           H  
ATOM    203  HA  GLU A  37       4.121  -6.411  -8.500  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       2.927  -4.442 -10.490  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       4.609  -4.994 -10.441  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       3.830  -6.483 -11.967  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       3.500  -7.426 -10.515  1.00  0.00           H  
ATOM    208  N   GLU A  38       3.306  -3.552  -7.236  1.00  0.00           N  
ATOM    209  CA  GLU A  38       3.721  -2.376  -6.464  1.00  0.00           C  
ATOM    210  C   GLU A  38       4.899  -1.633  -7.113  1.00  0.00           C  
ATOM    211  O   GLU A  38       5.913  -1.355  -6.477  1.00  0.00           O  
ATOM    212  CB  GLU A  38       3.960  -2.743  -4.990  1.00  0.00           C  
ATOM    213  CG  GLU A  38       5.003  -3.848  -4.758  1.00  0.00           C  
ATOM    214  CD  GLU A  38       5.285  -4.071  -3.274  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       5.448  -3.066  -2.547  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       5.342  -5.255  -2.876  1.00  0.00           O  
ATOM    217  H   GLU A  38       2.321  -3.791  -7.192  1.00  0.00           H  
ATOM    218  HA  GLU A  38       2.882  -1.679  -6.474  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       4.275  -1.838  -4.468  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       3.010  -3.064  -4.565  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       4.644  -4.783  -5.189  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       5.944  -3.583  -5.240  1.00  0.00           H  
ATOM    223  N   ASP A  39       4.737  -1.306  -8.398  1.00  0.00           N  
ATOM    224  CA  ASP A  39       5.755  -0.666  -9.223  1.00  0.00           C  
ATOM    225  C   ASP A  39       5.135   0.292 -10.250  1.00  0.00           C  
ATOM    226  O   ASP A  39       5.474   1.475 -10.212  1.00  0.00           O  
ATOM    227  CB  ASP A  39       6.683  -1.720  -9.843  1.00  0.00           C  
ATOM    228  CG  ASP A  39       7.643  -1.092 -10.847  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       8.714  -0.627 -10.401  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       7.280  -1.078 -12.043  1.00  0.00           O  
ATOM    231  H   ASP A  39       3.833  -1.501  -8.796  1.00  0.00           H  
ATOM    232  HA  ASP A  39       6.380  -0.045  -8.578  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       7.265  -2.184  -9.045  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       6.113  -2.508 -10.331  1.00  0.00           H  
ATOM    235  N   PRO A  40       4.252  -0.150 -11.170  1.00  0.00           N  
ATOM    236  CA  PRO A  40       3.580   0.754 -12.099  1.00  0.00           C  
ATOM    237  C   PRO A  40       2.554   1.576 -11.308  1.00  0.00           C  
ATOM    238  O   PRO A  40       1.358   1.299 -11.367  1.00  0.00           O  
ATOM    239  CB  PRO A  40       2.939  -0.152 -13.159  1.00  0.00           C  
ATOM    240  CG  PRO A  40       2.677  -1.449 -12.395  1.00  0.00           C  
ATOM    241  CD  PRO A  40       3.892  -1.530 -11.473  1.00  0.00           C  
ATOM    242  HA  PRO A  40       4.292   1.423 -12.584  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       2.035   0.269 -13.601  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       3.671  -0.350 -13.944  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       1.770  -1.353 -11.796  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       2.599  -2.313 -13.056  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       3.643  -2.125 -10.599  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       4.707  -1.999 -12.025  1.00  0.00           H  
ATOM    249  N   GLN A  41       3.063   2.582 -10.590  1.00  0.00           N  
ATOM    250  CA  GLN A  41       2.442   3.464  -9.605  1.00  0.00           C  
ATOM    251  C   GLN A  41       2.807   2.896  -8.224  1.00  0.00           C  
ATOM    252  O   GLN A  41       2.790   1.675  -8.048  1.00  0.00           O  
ATOM    253  CB  GLN A  41       0.921   3.635  -9.743  1.00  0.00           C  
ATOM    254  CG  GLN A  41       0.500   4.332 -11.045  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -1.021   4.366 -11.152  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -1.695   4.870 -10.260  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -1.583   3.788 -12.209  1.00  0.00           N  
ATOM    258  H   GLN A  41       4.077   2.619 -10.598  1.00  0.00           H  
ATOM    259  HA  GLN A  41       2.904   4.440  -9.743  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       0.416   2.675  -9.640  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       0.580   4.260  -8.916  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       0.875   5.356 -11.045  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       0.920   3.811 -11.905  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -1.019   3.364 -12.929  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -2.590   3.632 -12.184  1.00  0.00           H  
ATOM    266  N   PRO A  42       3.152   3.744  -7.239  1.00  0.00           N  
ATOM    267  CA  PRO A  42       3.526   3.301  -5.904  1.00  0.00           C  
ATOM    268  C   PRO A  42       2.280   2.837  -5.143  1.00  0.00           C  
ATOM    269  O   PRO A  42       1.802   3.520  -4.238  1.00  0.00           O  
ATOM    270  CB  PRO A  42       4.204   4.517  -5.262  1.00  0.00           C  
ATOM    271  CG  PRO A  42       3.483   5.695  -5.917  1.00  0.00           C  
ATOM    272  CD  PRO A  42       3.243   5.193  -7.341  1.00  0.00           C  
ATOM    273  HA  PRO A  42       4.242   2.479  -5.951  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       4.129   4.530  -4.173  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       5.254   4.536  -5.557  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       2.526   5.859  -5.419  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       4.078   6.610  -5.894  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       2.330   5.634  -7.744  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       4.098   5.459  -7.965  1.00  0.00           H  
ATOM    280  N   GLN A  43       1.754   1.671  -5.523  1.00  0.00           N  
ATOM    281  CA  GLN A  43       0.563   1.075  -4.938  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.936   0.012  -3.904  1.00  0.00           C  
ATOM    283  O   GLN A  43       2.003  -0.594  -3.985  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -0.284   0.426  -6.051  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -1.768   0.802  -5.979  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -2.413   0.510  -4.627  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.262   1.294  -3.692  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -3.115  -0.607  -4.486  1.00  0.00           N  
ATOM    289  H   GLN A  43       2.194   1.190  -6.301  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -0.004   1.870  -4.456  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       0.079   0.745  -7.029  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.186  -0.658  -5.998  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -1.827   1.870  -6.165  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -2.312   0.277  -6.765  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -3.225  -1.253  -5.267  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -3.530  -0.826  -3.595  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.047  -0.228  -2.940  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.193  -1.319  -1.988  1.00  0.00           C  
ATOM    299  C   CYS A  44       0.100  -2.636  -2.754  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.670  -2.731  -3.706  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.920  -1.254  -0.942  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.783   0.144   0.183  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.798   0.332  -2.904  1.00  0.00           H  
ATOM    304  HA  CYS A  44       1.163  -1.245  -1.499  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.889  -1.206  -1.439  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -0.890  -2.158  -0.333  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.858  -3.655  -2.343  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.883  -4.942  -3.001  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.507  -5.576  -3.104  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.973  -5.896  -4.193  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.854  -5.862  -2.251  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.411  -6.900  -3.221  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.167  -7.997  -2.482  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.652  -9.095  -2.282  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.370  -7.688  -2.017  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.521  -3.533  -1.588  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.288  -4.786  -3.997  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.696  -5.284  -1.870  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.359  -6.344  -1.409  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.613  -7.355  -3.808  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       3.071  -6.348  -3.886  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.811  -6.811  -2.279  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.839  -8.349  -1.399  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.149  -5.801  -1.954  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.411  -6.525  -1.880  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.615  -5.590  -1.888  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.100  -5.266  -2.970  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.403  -7.454  -0.667  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.472  -8.636  -0.773  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.567  -9.714   0.108  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.431  -8.870  -1.631  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.534 -10.503  -0.200  1.00  0.00           C  
ATOM    333  NE2 HIS A  46       0.194 -10.025  -1.221  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.729  -5.477  -1.096  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.533  -7.167  -2.752  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.091  -6.846   0.178  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.410  -7.836  -0.492  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.100  -8.231  -2.432  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.317 -11.419   0.323  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       1.061 -10.384  -1.607  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.122  -5.182  -0.715  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.347  -4.385  -0.664  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.241  -3.164   0.248  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.424  -3.124   1.168  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.549  -5.297  -0.363  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.431  -6.186   0.890  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.739  -5.407   2.172  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.421  -7.351   0.778  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.689  -5.455   0.168  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.540  -3.963  -1.652  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.458  -4.698  -0.303  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.650  -5.957  -1.226  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.434  -6.619   0.966  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.679  -4.865   2.067  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -6.825  -6.108   3.000  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -5.939  -4.705   2.391  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.200  -7.943  -0.111  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.332  -7.998   1.652  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -8.441  -6.972   0.713  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.072  -2.159  -0.052  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.148  -0.874   0.630  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.474  -0.739   1.377  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.399  -1.519   1.160  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.124   0.274  -0.384  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.674   0.575  -1.415  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.754  -2.312  -0.779  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.312  -0.740   1.303  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.983   0.166  -1.047  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.235   1.200   0.183  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.569   0.302   2.207  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.765   0.757   2.897  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.628   2.273   2.947  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.524   2.761   3.164  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.839   0.258   4.335  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.421  -1.170   4.560  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.346  -2.184   4.805  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.159  -1.690   4.651  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.604  -3.269   5.046  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.287  -3.015   5.003  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.740   0.871   2.365  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.656   0.457   2.343  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.195   0.908   4.915  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.845   0.419   4.710  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.240  -1.134   4.562  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.020  -4.233   5.302  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.526  -3.643   5.236  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.722   3.011   2.791  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.728   4.475   2.783  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.320   4.952   4.107  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.233   4.302   4.615  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.549   5.008   1.602  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.039   4.538   0.240  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -8.975   4.939  -0.226  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -10.818   3.701  -0.437  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.594   2.521   2.907  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.716   4.864   2.677  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.592   4.715   1.729  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.504   6.096   1.606  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -11.688   3.389  -0.038  1.00  0.00           H  
ATOM    400 HD22 ASN A  50     -10.582   3.472  -1.399  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.809   6.048   4.680  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.283   6.576   5.956  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.745   7.986   6.197  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.988   8.524   5.393  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.892   5.645   7.121  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.468   5.767   7.650  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.385   6.035   6.788  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.236   5.676   9.035  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.097   6.245   7.304  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -6.947   5.885   9.554  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.881   6.187   8.689  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.628   6.390   9.185  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.099   6.593   4.192  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.372   6.634   5.909  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.570   5.874   7.944  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.076   4.609   6.845  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.531   6.101   5.727  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -9.052   5.465   9.711  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.281   6.488   6.640  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.795   5.846  10.622  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.600   6.371  10.143  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.120   8.599   7.318  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.595   9.908   7.671  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.087   9.795   7.859  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.596   8.805   8.391  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -10.308  10.478   8.895  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -11.777  10.651   8.519  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -10.163   9.592  10.137  1.00  0.00           C  
ATOM    429  H   VAL A  52     -10.696   8.106   7.982  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -9.780  10.579   6.830  1.00  0.00           H  
ATOM    431  HB  VAL A  52      -9.889  11.461   9.117  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -11.838  11.242   7.605  1.00  0.00           H  
ATOM    433 HG12 VAL A  52     -12.236   9.678   8.346  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -12.293  11.167   9.323  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -10.561   8.594   9.955  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.112   9.509  10.414  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -10.705  10.045  10.966  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.352  10.792   7.372  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -5.904  10.722   7.314  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.489  10.219   5.930  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.353  10.450   5.525  1.00  0.00           O  
ATOM    442  H   GLY A  53      -7.809  11.578   6.934  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.496  11.722   7.465  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -5.495  10.062   8.080  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.399   9.561   5.192  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.131   9.116   3.828  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.540   7.672   3.581  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.687   7.380   3.243  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.337   9.387   5.568  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.705   9.732   3.148  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.080   9.231   3.563  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.578   6.761   3.708  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.795   5.346   3.462  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.718   4.507   4.133  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.605   4.985   4.369  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.825   5.073   1.949  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.479   5.099   1.250  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.856   6.322   0.944  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.858   3.886   0.892  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -2.622   6.331   0.271  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.640   3.899   0.194  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -2.020   5.120  -0.109  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -0.949   5.123  -0.952  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.656   7.066   3.983  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.757   5.066   3.886  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.241   4.089   1.761  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.509   5.777   1.486  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.329   7.255   1.211  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -4.324   2.940   1.127  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.160   7.275   0.020  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -2.203   2.970  -0.143  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -0.585   6.002  -1.094  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.062   3.257   4.436  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.136   2.257   4.928  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.271   1.044   4.027  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.061   1.043   3.083  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.338   1.932   6.413  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.733   1.505   6.815  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.741   2.472   6.970  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.007   0.157   7.114  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.024   2.096   7.401  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.291  -0.219   7.544  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.299   0.749   7.693  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.977   2.915   4.137  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.120   2.617   4.816  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.633   1.157   6.716  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.055   2.813   6.975  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.528   3.506   6.755  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.242  -0.599   7.010  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.798   2.841   7.488  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.512  -1.260   7.725  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.290   0.454   8.009  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.488   0.013   4.316  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.453  -1.211   3.537  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.289  -2.413   4.440  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.041  -2.284   5.640  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.337  -1.150   2.489  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.565   0.127   1.233  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.908   0.082   5.134  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.409  -1.356   3.049  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.392  -0.996   2.998  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.264  -2.098   1.960  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.478  -3.589   3.850  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.348  -4.879   4.499  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.099  -5.920   3.413  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.131  -5.601   2.222  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.592  -5.219   5.335  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.001  -4.122   6.127  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.638  -3.595   2.842  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.477  -4.854   5.156  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.410  -5.512   4.679  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.366  -6.061   5.991  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.227  -3.576   6.330  1.00  0.00           H  
ATOM    514  N   CYS A  59      -2.863  -7.161   3.835  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.535  -8.258   2.945  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.584  -9.354   3.043  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.448  -9.325   3.919  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.166  -8.836   3.339  1.00  0.00           C  
ATOM    519  SG  CYS A  59       0.184  -7.650   3.520  1.00  0.00           S  
ATOM    520  H   CYS A  59      -2.912  -7.377   4.818  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.513  -7.903   1.920  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.265  -9.351   4.294  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -0.852  -9.568   2.600  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.497 -10.323   2.131  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.291 -11.541   2.189  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.979 -12.234   3.527  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.920 -11.973   4.104  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -3.894 -12.432   1.003  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -4.482 -11.907  -0.317  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -3.592 -12.259  -1.515  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.153 -13.664  -1.482  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -1.910 -14.107  -1.729  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -0.946 -13.282  -2.152  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -1.622 -15.399  -1.549  1.00  0.00           N  
ATOM    535  H   ARG A  60      -2.781 -10.242   1.415  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.346 -11.276   2.129  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -2.805 -12.464   0.946  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.252 -13.450   1.161  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -5.476 -12.335  -0.455  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.578 -10.821  -0.282  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -4.145 -12.077  -2.438  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -2.747 -11.575  -1.488  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -3.851 -14.337  -1.198  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -1.158 -12.320  -2.366  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -0.017 -13.640  -2.319  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -2.339 -16.047  -1.259  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -0.661 -15.718  -1.634  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.859 -13.103   4.052  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.605 -13.770   5.318  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.246 -14.472   5.326  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.715 -14.851   4.282  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.746 -14.764   5.522  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.873 -14.199   4.655  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.141 -13.510   3.502  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.640 -13.014   6.105  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.425 -15.739   5.156  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -6.037 -14.845   6.570  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.558 -14.974   4.308  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.420 -13.449   5.229  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -5.977 -14.224   2.693  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.734 -12.667   3.147  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.666 -14.628   6.513  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -1.354 -15.231   6.693  1.00  0.00           C  
ATOM    564  C   GLY A  62      -0.228 -14.249   6.358  1.00  0.00           C  
ATOM    565  O   GLY A  62       0.706 -14.095   7.142  1.00  0.00           O  
ATOM    566  H   GLY A  62      -3.163 -14.300   7.321  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -1.253 -15.545   7.732  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.255 -16.113   6.058  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.312 -13.581   5.203  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.716 -12.652   4.755  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.883 -11.483   5.734  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.069 -11.063   6.391  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.443 -12.153   3.328  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.795 -13.125   2.214  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.091 -14.335   2.078  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.729 -12.754   1.226  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       0.303 -15.153   0.957  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.932 -13.567   0.098  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       1.199 -14.757  -0.046  1.00  0.00           C  
ATOM    580  OH  TYR A  63       1.245 -15.455  -1.218  1.00  0.00           O  
ATOM    581  H   TYR A  63      -1.143 -13.709   4.640  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.647 -13.214   4.741  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.606 -11.881   3.235  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.025 -11.242   3.178  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.642 -14.634   2.809  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.247 -11.809   1.292  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -0.253 -16.073   0.855  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.622 -13.249  -0.669  1.00  0.00           H  
ATOM    589  HH  TYR A  63       2.024 -15.248  -1.741  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.107 -10.956   5.808  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.518  -9.874   6.692  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.759  -8.627   5.844  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.294  -8.750   4.741  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.801 -10.328   7.408  1.00  0.00           C  
ATOM    595  CG  GLU A  64       4.113  -9.619   8.735  1.00  0.00           C  
ATOM    596  CD  GLU A  64       4.739  -8.233   8.594  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       5.428  -8.002   7.575  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       4.531  -7.436   9.533  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.804 -11.299   5.155  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.739  -9.685   7.433  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.683 -11.382   7.654  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.657 -10.261   6.736  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       3.209  -9.556   9.341  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       4.839 -10.232   9.272  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.366  -7.448   6.343  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.575  -6.157   5.689  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.825  -5.532   6.305  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.881  -5.372   7.522  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.358  -5.247   5.918  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.426  -3.945   5.098  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.040  -4.176   3.632  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.471  -2.915   5.702  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.982  -7.423   7.276  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.720  -6.306   4.621  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.439  -5.776   5.670  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.318  -4.994   6.979  1.00  0.00           H  
ATOM    617  HG  LEU A  65       2.433  -3.528   5.133  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       0.027  -4.574   3.568  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.081  -3.238   3.080  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       1.735  -4.870   3.167  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.531  -3.333   5.776  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.823  -2.628   6.692  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.438  -2.029   5.072  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.826  -5.185   5.496  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.073  -4.650   6.021  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.882  -3.210   6.507  1.00  0.00           C  
ATOM    627  O   GLN A  66       4.875  -2.558   6.234  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.204  -4.764   4.988  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.682  -6.202   4.716  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.627  -7.089   4.062  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       6.504  -7.121   2.841  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.851  -7.801   4.871  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.706  -5.280   4.492  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.367  -5.244   6.889  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.878  -4.288   4.070  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.074  -4.217   5.351  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       8.536  -6.154   4.040  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.017  -6.659   5.647  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.957  -7.743   5.880  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.066  -8.326   4.500  1.00  0.00           H  
ATOM    641  N   GLU A  67       6.907  -2.698   7.187  1.00  0.00           N  
ATOM    642  CA  GLU A  67       6.938  -1.387   7.829  1.00  0.00           C  
ATOM    643  C   GLU A  67       6.684  -0.230   6.859  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.254   0.845   7.269  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.277  -1.190   8.559  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.497  -2.152   9.744  1.00  0.00           C  
ATOM    647  CD  GLU A  67       8.835  -3.594   9.363  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.199  -3.819   8.186  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       8.719  -4.454  10.262  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.732  -3.281   7.259  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.133  -1.358   8.560  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.106  -1.260   7.854  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.274  -0.177   8.967  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.332  -1.776  10.335  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       7.608  -2.152  10.376  1.00  0.00           H  
ATOM    656  N   ASP A  68       6.957  -0.447   5.573  1.00  0.00           N  
ATOM    657  CA  ASP A  68       6.743   0.540   4.522  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.251   0.687   4.205  1.00  0.00           C  
ATOM    659  O   ASP A  68       4.868   1.614   3.498  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.553   0.167   3.277  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.101  -1.171   2.716  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.035  -1.178   2.067  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.797  -2.169   3.001  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.187  -1.390   5.316  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.105   1.509   4.871  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.412   0.934   2.514  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       8.613   0.120   3.529  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.416  -0.243   4.687  1.00  0.00           N  
ATOM    669  CA  ARG A  69       2.962  -0.201   4.594  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.405  -0.549   3.215  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.190  -0.618   3.056  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.450   1.159   5.106  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.299   1.049   6.115  1.00  0.00           C  
ATOM    674  CD  ARG A  69      -0.124   0.985   5.536  1.00  0.00           C  
ATOM    675  NE  ARG A  69      -0.588   2.279   5.004  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.586   2.663   3.717  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       0.039   1.931   2.791  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.225   3.782   3.351  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.792  -1.008   5.237  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.627  -0.987   5.267  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       3.274   1.613   5.651  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       2.209   1.830   4.283  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       1.488   0.156   6.712  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       1.344   1.912   6.781  1.00  0.00           H  
ATOM    685  HD2 ARG A  69      -0.221   0.192   4.801  1.00  0.00           H  
ATOM    686  HD3 ARG A  69      -0.787   0.727   6.363  1.00  0.00           H  
ATOM    687  HE  ARG A  69      -0.994   2.913   5.678  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       0.453   1.042   3.041  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       0.146   2.246   1.838  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.817   4.292   4.003  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -1.229   4.069   2.385  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.260  -0.793   2.225  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.842  -1.125   0.872  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.141  -2.588   0.568  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.296  -3.308   0.038  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.568  -0.222  -0.139  1.00  0.00           C  
ATOM    697  CG  HIS A  70       2.834   1.038  -0.517  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       2.038   1.756   0.378  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.798   1.661  -1.734  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       1.544   2.769  -0.343  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       1.954   2.743  -1.620  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.250  -0.742   2.420  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.769  -0.986   0.768  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.559   0.044   0.231  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.704  -0.782  -1.065  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       3.310   1.341  -2.629  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       0.878   3.517   0.059  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.705   3.374  -2.377  1.00  0.00           H  
ATOM    709  N   SER A  71       4.361  -3.018   0.877  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.844  -4.349   0.556  1.00  0.00           C  
ATOM    711  C   SER A  71       4.279  -5.412   1.496  1.00  0.00           C  
ATOM    712  O   SER A  71       4.266  -5.223   2.713  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.374  -4.348   0.576  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.859  -3.240  -0.161  1.00  0.00           O  
ATOM    715  H   SER A  71       4.991  -2.371   1.340  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.530  -4.579  -0.461  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.732  -4.280   1.604  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.743  -5.279   0.142  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.370  -3.170  -0.993  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.823  -6.525   0.913  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.321  -7.692   1.625  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.289  -8.849   1.400  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.917  -8.926   0.342  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.936  -8.092   1.102  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.578  -7.010   1.587  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.895  -6.611  -0.091  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.247  -7.481   2.687  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.961  -8.145   0.018  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.689  -9.084   1.482  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.398  -9.766   2.363  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.208 -10.967   2.209  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.518 -12.149   2.854  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.598 -12.011   3.660  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.623 -10.817   2.774  1.00  0.00           C  
ATOM    735  CG  GLN A  73       6.626 -10.887   4.307  1.00  0.00           C  
ATOM    736  CD  GLN A  73       7.886 -10.339   4.968  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       8.653  -9.585   4.375  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       8.104 -10.719   6.221  1.00  0.00           N  
ATOM    739  H   GLN A  73       3.851  -9.663   3.214  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.300 -11.194   1.145  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       7.257 -11.622   2.402  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.028  -9.895   2.392  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       5.769 -10.355   4.709  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.538 -11.936   4.587  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.430 -11.373   6.649  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       8.921 -10.413   6.718  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.024 -13.318   2.495  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.516 -14.585   2.982  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.097 -14.871   4.362  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.047 -15.637   4.494  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.812 -15.691   1.977  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.888 -13.262   1.970  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.428 -14.533   3.070  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.324 -15.448   1.033  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.887 -15.779   1.832  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.409 -16.627   2.364  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.482 -14.234   5.356  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.785 -14.319   6.778  1.00  0.00           C  
ATOM    759  C   GLU A  75       6.115 -13.624   7.090  1.00  0.00           C  
ATOM    760  O   GLU A  75       7.079 -14.327   7.454  1.00  0.00           O  
ATOM    761  CB  GLU A  75       4.734 -15.770   7.295  1.00  0.00           C  
ATOM    762  CG  GLU A  75       3.345 -16.422   7.178  1.00  0.00           C  
ATOM    763  CD  GLU A  75       2.956 -16.789   5.747  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       3.541 -17.767   5.233  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       2.076 -16.097   5.188  1.00  0.00           O  
ATOM    766  OXT GLU A  75       6.140 -12.378   6.980  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.788 -13.566   5.054  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.011 -13.764   7.308  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       5.484 -16.383   6.794  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       4.999 -15.737   8.352  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       3.350 -17.343   7.762  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       2.596 -15.756   7.605  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  23      -9.595   3.060  -8.887  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -9.318   3.594 -10.227  1.00  0.00           C  
ATOM      3  C   ALA A  23     -10.295   4.721 -10.545  1.00  0.00           C  
ATOM      4  O   ALA A  23     -11.411   4.439 -10.971  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -9.389   2.481 -11.277  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -10.559   2.741  -8.823  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -8.920   2.334  -8.669  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -9.481   3.808  -8.210  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -8.303   3.989 -10.249  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -10.377   2.018 -11.279  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -9.192   2.898 -12.266  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -8.639   1.719 -11.061  1.00  0.00           H  
ATOM     13  N   VAL A  24      -9.904   5.974 -10.283  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -10.715   7.184 -10.454  1.00  0.00           C  
ATOM     15  C   VAL A  24     -11.782   7.263  -9.354  1.00  0.00           C  
ATOM     16  O   VAL A  24     -11.900   8.280  -8.676  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -11.305   7.313 -11.875  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -11.984   8.678 -12.049  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -10.212   7.176 -12.945  1.00  0.00           C  
ATOM     20  H   VAL A  24      -8.993   6.112  -9.872  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -10.043   8.031 -10.306  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -12.063   6.550 -12.050  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -11.268   9.481 -11.869  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -12.371   8.771 -13.064  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -12.818   8.781 -11.355  1.00  0.00           H  
ATOM     26 HG21 VAL A  24      -9.431   7.919 -12.778  1.00  0.00           H  
ATOM     27 HG22 VAL A  24      -9.771   6.181 -12.923  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -10.645   7.333 -13.933  1.00  0.00           H  
ATOM     29  N   ASP A  25     -12.547   6.183  -9.175  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -13.568   6.033  -8.157  1.00  0.00           C  
ATOM     31  C   ASP A  25     -13.010   6.295  -6.751  1.00  0.00           C  
ATOM     32  O   ASP A  25     -11.800   6.262  -6.522  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -14.158   4.620  -8.256  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -13.220   3.582  -7.646  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -12.282   3.145  -8.352  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -13.442   3.279  -6.456  1.00  0.00           O  
ATOM     37  H   ASP A  25     -12.422   5.411  -9.814  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -14.355   6.758  -8.369  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -15.101   4.592  -7.708  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -14.366   4.366  -9.296  1.00  0.00           H  
ATOM     41  N   LEU A  26     -13.922   6.470  -5.794  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -13.615   6.824  -4.412  1.00  0.00           C  
ATOM     43  C   LEU A  26     -12.761   5.836  -3.618  1.00  0.00           C  
ATOM     44  O   LEU A  26     -12.317   6.162  -2.518  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -14.899   7.231  -3.664  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -15.917   6.131  -3.288  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -16.387   5.280  -4.473  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -15.451   5.219  -2.145  1.00  0.00           C  
ATOM     49  H   LEU A  26     -14.889   6.443  -6.072  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -12.979   7.696  -4.486  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -14.603   7.737  -2.744  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -15.418   7.967  -4.280  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -16.794   6.661  -2.912  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -16.751   5.924  -5.274  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -15.576   4.651  -4.840  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -17.204   4.634  -4.150  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -15.018   5.814  -1.341  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -16.309   4.674  -1.751  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.721   4.491  -2.493  1.00  0.00           H  
ATOM     60  N   ASP A  27     -12.518   4.638  -4.145  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.676   3.659  -3.474  1.00  0.00           C  
ATOM     62  C   ASP A  27     -10.221   4.081  -3.654  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.506   3.519  -4.481  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -11.938   2.245  -4.008  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -11.112   1.185  -3.283  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -10.649   1.477  -2.158  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -10.968   0.089  -3.863  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.850   4.466  -5.082  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -11.920   3.660  -2.410  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.993   2.008  -3.881  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.686   2.198  -5.067  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.800   5.083  -2.879  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -8.464   5.663  -2.902  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.382   4.593  -3.046  1.00  0.00           C  
ATOM     75  O   GLU A  28      -6.524   4.713  -3.919  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -8.248   6.543  -1.666  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -9.134   7.786  -1.746  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -8.905   8.745  -0.587  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -9.584   8.566   0.445  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -8.051   9.642  -0.761  1.00  0.00           O  
ATOM     81  H   GLU A  28     -10.511   5.516  -2.297  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -8.398   6.307  -3.777  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -8.481   5.991  -0.755  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -7.208   6.873  -1.645  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -8.884   8.303  -2.667  1.00  0.00           H  
ATOM     86  HG3 GLU A  28     -10.184   7.502  -1.755  1.00  0.00           H  
ATOM     87  N   CYS A  29      -7.458   3.535  -2.233  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.547   2.391  -2.293  1.00  0.00           C  
ATOM     89  C   CYS A  29      -6.272   1.936  -3.728  1.00  0.00           C  
ATOM     90  O   CYS A  29      -5.130   1.711  -4.127  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -7.176   1.226  -1.534  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -6.099  -0.220  -1.396  1.00  0.00           S  
ATOM     93  H   CYS A  29      -8.194   3.527  -1.533  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -5.604   2.640  -1.817  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -7.463   1.564  -0.543  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -8.078   0.903  -2.051  1.00  0.00           H  
ATOM     97  N   ALA A  30      -7.348   1.825  -4.506  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.353   1.357  -5.878  1.00  0.00           C  
ATOM     99  C   ALA A  30      -7.170   2.476  -6.900  1.00  0.00           C  
ATOM    100  O   ALA A  30      -7.161   2.191  -8.098  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -8.703   0.701  -6.125  1.00  0.00           C  
ATOM    102  H   ALA A  30      -8.234   2.157  -4.139  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -6.585   0.597  -6.017  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -8.850  -0.086  -5.388  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.488   1.452  -6.028  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.723   0.281  -7.128  1.00  0.00           H  
ATOM    107  N   SER A  31      -7.141   3.739  -6.474  1.00  0.00           N  
ATOM    108  CA  SER A  31      -7.005   4.894  -7.353  1.00  0.00           C  
ATOM    109  C   SER A  31      -5.613   5.511  -7.268  1.00  0.00           C  
ATOM    110  O   SER A  31      -5.147   6.074  -8.256  1.00  0.00           O  
ATOM    111  CB  SER A  31      -8.109   5.912  -7.052  1.00  0.00           C  
ATOM    112  OG  SER A  31      -9.367   5.341  -7.373  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.210   3.912  -5.477  1.00  0.00           H  
ATOM    114  HA  SER A  31      -7.125   4.596  -8.393  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -8.076   6.189  -5.999  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -7.952   6.813  -7.649  1.00  0.00           H  
ATOM    117  HG  SER A  31     -10.075   5.864  -6.960  1.00  0.00           H  
ATOM    118  N   ARG A  32      -4.921   5.387  -6.132  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -3.582   5.970  -5.979  1.00  0.00           C  
ATOM    120  C   ARG A  32      -2.502   5.091  -6.639  1.00  0.00           C  
ATOM    121  O   ARG A  32      -1.453   4.806  -6.057  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -3.291   6.278  -4.503  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -4.204   7.382  -3.945  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -3.629   7.961  -2.644  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -4.623   8.769  -1.920  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -4.388   9.386  -0.751  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -3.173   9.361  -0.196  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -5.376  10.034  -0.127  1.00  0.00           N  
ATOM    129  H   ARG A  32      -5.345   4.857  -5.371  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -3.547   6.927  -6.503  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -3.405   5.368  -3.917  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -2.260   6.616  -4.412  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -4.288   8.194  -4.668  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -5.196   6.967  -3.769  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -3.295   7.149  -1.998  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -2.760   8.576  -2.885  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -5.543   8.841  -2.329  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -2.386   8.947  -0.691  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -3.006   9.818   0.687  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -6.313  10.037  -0.517  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -5.222  10.462   0.783  1.00  0.00           H  
ATOM    142  N   SER A  33      -2.744   4.686  -7.889  1.00  0.00           N  
ATOM    143  CA  SER A  33      -1.861   3.848  -8.687  1.00  0.00           C  
ATOM    144  C   SER A  33      -0.721   4.675  -9.286  1.00  0.00           C  
ATOM    145  O   SER A  33      -0.587   4.739 -10.506  1.00  0.00           O  
ATOM    146  CB  SER A  33      -2.682   3.175  -9.797  1.00  0.00           C  
ATOM    147  OG  SER A  33      -3.699   2.360  -9.246  1.00  0.00           O  
ATOM    148  H   SER A  33      -3.595   5.011  -8.332  1.00  0.00           H  
ATOM    149  HA  SER A  33      -1.426   3.067  -8.062  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -3.133   3.939 -10.434  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -2.025   2.559 -10.414  1.00  0.00           H  
ATOM    152  HG  SER A  33      -3.290   1.521  -8.989  1.00  0.00           H  
ATOM    153  N   LYS A  34       0.087   5.323  -8.442  1.00  0.00           N  
ATOM    154  CA  LYS A  34       1.244   6.101  -8.871  1.00  0.00           C  
ATOM    155  C   LYS A  34       2.407   5.775  -7.937  1.00  0.00           C  
ATOM    156  O   LYS A  34       2.202   5.545  -6.747  1.00  0.00           O  
ATOM    157  CB  LYS A  34       0.943   7.604  -8.842  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -0.194   8.037  -9.781  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -0.629   9.488  -9.520  1.00  0.00           C  
ATOM    160  CE  LYS A  34       0.499  10.502  -9.761  1.00  0.00           C  
ATOM    161  NZ  LYS A  34       0.093  11.871  -9.395  1.00  0.00           N  
ATOM    162  H   LYS A  34      -0.068   5.229  -7.441  1.00  0.00           H  
ATOM    163  HA  LYS A  34       1.532   5.823  -9.886  1.00  0.00           H  
ATOM    164  HB2 LYS A  34       0.682   7.876  -7.826  1.00  0.00           H  
ATOM    165  HB3 LYS A  34       1.859   8.125  -9.118  1.00  0.00           H  
ATOM    166  HG2 LYS A  34       0.123   7.915 -10.818  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -1.065   7.403  -9.614  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -1.462   9.725 -10.185  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -0.986   9.571  -8.493  1.00  0.00           H  
ATOM    170  HE2 LYS A  34       1.369  10.257  -9.156  1.00  0.00           H  
ATOM    171  HE3 LYS A  34       0.787  10.482 -10.813  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -0.754  12.125  -9.882  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -0.054  11.934  -8.395  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34       0.830  12.513  -9.647  1.00  0.00           H  
ATOM    175  N   SER A  35       3.632   5.769  -8.464  1.00  0.00           N  
ATOM    176  CA  SER A  35       4.843   5.420  -7.737  1.00  0.00           C  
ATOM    177  C   SER A  35       5.289   6.502  -6.744  1.00  0.00           C  
ATOM    178  O   SER A  35       6.425   6.967  -6.819  1.00  0.00           O  
ATOM    179  CB  SER A  35       5.937   5.148  -8.779  1.00  0.00           C  
ATOM    180  OG  SER A  35       5.400   4.363  -9.830  1.00  0.00           O  
ATOM    181  H   SER A  35       3.739   5.868  -9.463  1.00  0.00           H  
ATOM    182  HA  SER A  35       4.663   4.496  -7.184  1.00  0.00           H  
ATOM    183  HB2 SER A  35       6.295   6.092  -9.197  1.00  0.00           H  
ATOM    184  HB3 SER A  35       6.775   4.636  -8.303  1.00  0.00           H  
ATOM    185  HG  SER A  35       6.091   4.185 -10.474  1.00  0.00           H  
ATOM    186  N   GLY A  36       4.420   6.938  -5.828  1.00  0.00           N  
ATOM    187  CA  GLY A  36       4.748   7.939  -4.813  1.00  0.00           C  
ATOM    188  C   GLY A  36       4.797   9.369  -5.363  1.00  0.00           C  
ATOM    189  O   GLY A  36       4.275  10.292  -4.738  1.00  0.00           O  
ATOM    190  H   GLY A  36       3.487   6.536  -5.833  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       3.997   7.890  -4.025  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       5.716   7.703  -4.369  1.00  0.00           H  
ATOM    193  N   GLU A  37       5.453   9.554  -6.514  1.00  0.00           N  
ATOM    194  CA  GLU A  37       5.605  10.812  -7.234  1.00  0.00           C  
ATOM    195  C   GLU A  37       4.279  11.578  -7.267  1.00  0.00           C  
ATOM    196  O   GLU A  37       3.369  11.201  -8.001  1.00  0.00           O  
ATOM    197  CB  GLU A  37       6.080  10.509  -8.662  1.00  0.00           C  
ATOM    198  CG  GLU A  37       7.487   9.896  -8.699  1.00  0.00           C  
ATOM    199  CD  GLU A  37       7.841   9.436 -10.109  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       7.474   8.286 -10.436  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       8.458  10.245 -10.834  1.00  0.00           O  
ATOM    202  H   GLU A  37       5.910   8.741  -6.905  1.00  0.00           H  
ATOM    203  HA  GLU A  37       6.364  11.416  -6.735  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       5.372   9.824  -9.133  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       6.090  11.436  -9.240  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       8.215  10.638  -8.369  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       7.557   9.032  -8.041  1.00  0.00           H  
ATOM    208  N   GLU A  38       4.181  12.651  -6.476  1.00  0.00           N  
ATOM    209  CA  GLU A  38       2.987  13.474  -6.341  1.00  0.00           C  
ATOM    210  C   GLU A  38       1.749  12.618  -6.060  1.00  0.00           C  
ATOM    211  O   GLU A  38       0.686  12.820  -6.646  1.00  0.00           O  
ATOM    212  CB  GLU A  38       2.818  14.391  -7.564  1.00  0.00           C  
ATOM    213  CG  GLU A  38       4.104  15.150  -7.927  1.00  0.00           C  
ATOM    214  CD  GLU A  38       4.685  15.907  -6.737  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       4.214  17.040  -6.499  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       5.576  15.328  -6.076  1.00  0.00           O  
ATOM    217  H   GLU A  38       4.977  12.900  -5.908  1.00  0.00           H  
ATOM    218  HA  GLU A  38       3.122  14.082  -5.448  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       2.511  13.793  -8.423  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       2.026  15.111  -7.348  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       4.852  14.453  -8.305  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       3.879  15.863  -8.721  1.00  0.00           H  
ATOM    223  N   ASP A  39       1.909  11.669  -5.137  1.00  0.00           N  
ATOM    224  CA  ASP A  39       0.879  10.732  -4.722  1.00  0.00           C  
ATOM    225  C   ASP A  39       1.262  10.129  -3.366  1.00  0.00           C  
ATOM    226  O   ASP A  39       1.760   9.005  -3.320  1.00  0.00           O  
ATOM    227  CB  ASP A  39       0.737   9.646  -5.794  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -0.360   8.648  -5.441  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -1.492   9.113  -5.188  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -0.054   7.438  -5.457  1.00  0.00           O  
ATOM    231  H   ASP A  39       2.849  11.522  -4.779  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -0.078  11.249  -4.650  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       0.481  10.114  -6.742  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       1.685   9.120  -5.912  1.00  0.00           H  
ATOM    235  N   PRO A  40       1.077  10.858  -2.252  1.00  0.00           N  
ATOM    236  CA  PRO A  40       1.412  10.348  -0.932  1.00  0.00           C  
ATOM    237  C   PRO A  40       0.548   9.125  -0.620  1.00  0.00           C  
ATOM    238  O   PRO A  40      -0.580   9.029  -1.102  1.00  0.00           O  
ATOM    239  CB  PRO A  40       1.162  11.508   0.036  1.00  0.00           C  
ATOM    240  CG  PRO A  40       0.102  12.344  -0.682  1.00  0.00           C  
ATOM    241  CD  PRO A  40       0.464  12.173  -2.158  1.00  0.00           C  
ATOM    242  HA  PRO A  40       2.467  10.067  -0.902  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       0.829  11.174   1.020  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       2.074  12.099   0.132  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -0.882  11.907  -0.501  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       0.112  13.389  -0.370  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -0.442  12.262  -2.757  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       1.189  12.932  -2.458  1.00  0.00           H  
ATOM    249  N   GLN A  41       1.073   8.197   0.192  1.00  0.00           N  
ATOM    250  CA  GLN A  41       0.412   6.935   0.520  1.00  0.00           C  
ATOM    251  C   GLN A  41      -0.075   6.256  -0.777  1.00  0.00           C  
ATOM    252  O   GLN A  41      -1.273   6.094  -0.990  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -0.668   7.195   1.579  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -1.679   6.085   1.928  1.00  0.00           C  
ATOM    255  CD  GLN A  41      -1.064   4.710   2.190  1.00  0.00           C  
ATOM    256  OE1 GLN A  41      -0.157   4.276   1.489  1.00  0.00           O  
ATOM    257  NE2 GLN A  41      -1.566   3.991   3.188  1.00  0.00           N  
ATOM    258  H   GLN A  41       2.000   8.350   0.559  1.00  0.00           H  
ATOM    259  HA  GLN A  41       1.149   6.295   0.999  1.00  0.00           H  
ATOM    260  HB2 GLN A  41      -0.168   7.500   2.499  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -1.227   8.037   1.203  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -2.216   6.408   2.820  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -2.416   5.988   1.134  1.00  0.00           H  
ATOM    264 HE21 GLN A  41      -2.358   4.346   3.720  1.00  0.00           H  
ATOM    265 HE22 GLN A  41      -1.203   3.062   3.343  1.00  0.00           H  
ATOM    266  N   PRO A  42       0.863   5.876  -1.658  1.00  0.00           N  
ATOM    267  CA  PRO A  42       0.586   5.243  -2.938  1.00  0.00           C  
ATOM    268  C   PRO A  42      -0.015   3.847  -2.774  1.00  0.00           C  
ATOM    269  O   PRO A  42      -0.175   3.349  -1.659  1.00  0.00           O  
ATOM    270  CB  PRO A  42       1.937   5.210  -3.661  1.00  0.00           C  
ATOM    271  CG  PRO A  42       2.954   5.171  -2.520  1.00  0.00           C  
ATOM    272  CD  PRO A  42       2.287   6.072  -1.483  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -0.120   5.853  -3.500  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       2.044   4.365  -4.342  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       2.055   6.147  -4.205  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       3.037   4.154  -2.139  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       3.933   5.541  -2.824  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       2.584   5.841  -0.462  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       2.536   7.109  -1.705  1.00  0.00           H  
ATOM    280  N   GLN A  43      -0.414   3.228  -3.886  1.00  0.00           N  
ATOM    281  CA  GLN A  43      -1.039   1.909  -3.914  1.00  0.00           C  
ATOM    282  C   GLN A  43      -0.178   0.826  -3.253  1.00  0.00           C  
ATOM    283  O   GLN A  43       0.941   0.561  -3.687  1.00  0.00           O  
ATOM    284  CB  GLN A  43      -1.360   1.578  -5.371  1.00  0.00           C  
ATOM    285  CG  GLN A  43      -2.206   0.317  -5.568  1.00  0.00           C  
ATOM    286  CD  GLN A  43      -3.029   0.504  -6.835  1.00  0.00           C  
ATOM    287  OE1 GLN A  43      -2.621   0.129  -7.930  1.00  0.00           O  
ATOM    288  NE2 GLN A  43      -4.157   1.195  -6.717  1.00  0.00           N  
ATOM    289  H   GLN A  43      -0.387   3.749  -4.758  1.00  0.00           H  
ATOM    290  HA  GLN A  43      -1.991   1.980  -3.387  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -1.940   2.417  -5.750  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.443   1.499  -5.957  1.00  0.00           H  
ATOM    293  HG2 GLN A  43      -1.560  -0.557  -5.657  1.00  0.00           H  
ATOM    294  HG3 GLN A  43      -2.881   0.172  -4.723  1.00  0.00           H  
ATOM    295 HE21 GLN A  43      -4.456   1.497  -5.793  1.00  0.00           H  
ATOM    296 HE22 GLN A  43      -4.636   1.496  -7.560  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.710   0.202  -2.198  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.055  -0.879  -1.464  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.114  -2.178  -2.271  1.00  0.00           C  
ATOM    300  O   CYS A  44      -0.882  -2.277  -3.226  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.698  -1.013  -0.081  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.196   0.311   1.044  1.00  0.00           S  
ATOM    303  H   CYS A  44      -1.633   0.475  -1.901  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.997  -0.637  -1.323  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.784  -1.011  -0.177  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -0.400  -1.953   0.383  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.685  -3.185  -1.895  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.813  -4.419  -2.620  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.507  -5.199  -2.700  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.798  -5.782  -3.741  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.947  -5.190  -1.935  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.390  -6.350  -2.804  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.307  -7.291  -2.037  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       4.292  -6.852  -1.454  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       2.961  -8.570  -1.952  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.305  -3.161  -1.098  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.149  -4.186  -3.629  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.812  -4.541  -1.795  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.607  -5.555  -0.964  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.455  -6.817  -3.049  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.881  -5.995  -3.712  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       2.164  -8.928  -2.451  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       3.474  -9.141  -1.281  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.270  -5.263  -1.601  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.524  -6.015  -1.545  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.743  -5.097  -1.504  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.300  -4.780  -2.552  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.539  -6.945  -0.332  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.762  -8.222  -0.464  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -2.080  -9.299   0.354  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.713  -8.570  -1.274  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -1.198 -10.241   0.031  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.349  -9.858  -0.933  1.00  0.00           N  
ATOM    334  H   HIS A  46      -0.985  -4.745  -0.785  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.643  -6.641  -2.431  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.177  -6.393   0.532  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.568  -7.253  -0.145  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.242  -7.943  -2.013  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -1.180 -11.196   0.516  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.408 -10.403  -1.317  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.196  -4.713  -0.303  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.415  -3.932  -0.150  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.297  -2.933   0.996  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.275  -2.870   1.684  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.633  -4.872  -0.041  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.550  -5.986   1.020  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.574  -5.446   2.453  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.738  -6.937   0.835  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.697  -4.961   0.548  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.563  -3.321  -1.042  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.539  -4.288   0.123  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.734  -5.357  -1.012  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.638  -6.568   0.881  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.427  -4.781   2.594  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -6.645  -6.275   3.158  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -5.653  -4.908   2.657  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.718  -7.366  -0.167  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.681  -7.748   1.562  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -8.675  -6.396   0.975  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.351  -2.139   1.198  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.349  -1.093   2.197  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.772  -0.887   2.685  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.717  -1.455   2.141  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.881   0.247   1.595  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.788   0.273   0.150  1.00  0.00           S  
ATOM    366  H   CYS A  48      -7.195  -2.239   0.650  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.757  -1.390   3.057  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.750   0.841   1.328  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.360   0.790   2.378  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.895  -0.023   3.687  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -9.131   0.430   4.282  1.00  0.00           C  
ATOM    372  C   HIS A  49      -9.083   1.944   4.122  1.00  0.00           C  
ATOM    373  O   HIS A  49      -8.119   2.562   4.577  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -9.161   0.078   5.767  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.738  -1.324   6.133  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.614  -2.201   6.771  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.502  -1.917   6.050  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.874  -3.275   7.061  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.597  -3.141   6.673  1.00  0.00           N  
ATOM    380  H   HIS A  49      -7.051   0.394   4.066  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.996  -0.002   3.777  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.470   0.739   6.285  1.00  0.00           H  
ATOM    383  HB3 HIS A  49     -10.172   0.289   6.119  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.589  -1.493   5.647  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.253  -4.140   7.585  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.822  -3.777   6.832  1.00  0.00           H  
ATOM    387  N   ASN A  50     -10.066   2.540   3.444  1.00  0.00           N  
ATOM    388  CA  ASN A  50     -10.048   3.982   3.209  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.576   4.723   4.430  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.387   4.185   5.182  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.768   4.408   1.925  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.381   3.587   0.692  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -9.305   3.741   0.115  1.00  0.00           O  
ATOM    394  ND2 ASN A  50     -11.272   2.704   0.261  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.878   1.992   3.208  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -9.022   4.288   3.086  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.836   4.380   2.118  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.518   5.444   1.708  1.00  0.00           H  
ATOM    399 HD21 ASN A  50     -12.164   2.624   0.722  1.00  0.00           H  
ATOM    400 HD22 ASN A  50     -11.046   2.142  -0.556  1.00  0.00           H  
ATOM    401  N   TYR A  51     -10.107   5.957   4.615  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.437   6.824   5.741  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.879   8.231   5.505  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.314   8.515   4.450  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.943   6.226   7.079  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.465   6.334   7.432  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.469   6.500   6.450  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.084   6.236   8.784  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.114   6.570   6.813  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -6.729   6.310   9.149  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.743   6.476   8.162  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.425   6.496   8.504  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.541   6.352   3.865  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.525   6.900   5.787  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.493   6.732   7.873  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.217   5.174   7.142  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.729   6.606   5.413  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -8.834   6.097   9.549  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.360   6.736   6.059  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -6.457   6.239  10.191  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.282   6.471   9.452  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.009   9.116   6.495  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -9.505  10.467   6.414  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.018  10.477   6.050  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.241   9.671   6.556  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.830  11.176   7.738  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -9.054  10.611   8.937  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -9.575  12.671   7.608  1.00  0.00           C  
ATOM    429  H   VAL A  52     -10.453   8.869   7.363  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.042  10.944   5.596  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.895  11.047   7.936  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -9.212   9.536   9.026  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -7.986  10.805   8.831  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -9.403  11.090   9.851  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -10.147  13.055   6.764  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.902  13.162   8.524  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -8.512  12.851   7.451  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.635  11.359   5.124  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.269  11.454   4.635  1.00  0.00           C  
ATOM    440  C   GLY A  53      -6.017  10.490   3.475  1.00  0.00           C  
ATOM    441  O   GLY A  53      -5.170  10.768   2.625  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.326  11.969   4.714  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -6.094  12.473   4.289  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -5.560  11.238   5.436  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.749   9.372   3.402  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.554   8.408   2.335  1.00  0.00           C  
ATOM    447  C   GLY A  54      -7.004   7.021   2.744  1.00  0.00           C  
ATOM    448  O   GLY A  54      -8.175   6.663   2.626  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.519   9.210   4.050  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.131   8.705   1.473  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.503   8.358   2.046  1.00  0.00           H  
ATOM    452  N   TYR A  55      -6.050   6.226   3.216  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -6.286   4.846   3.584  1.00  0.00           C  
ATOM    454  C   TYR A  55      -5.119   4.293   4.389  1.00  0.00           C  
ATOM    455  O   TYR A  55      -4.007   4.820   4.310  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.481   4.017   2.306  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.396   4.182   1.272  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.233   3.402   1.346  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -5.601   5.034   0.174  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.325   3.393   0.279  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -4.719   4.990  -0.913  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.599   4.147  -0.869  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -2.860   3.943  -1.984  1.00  0.00           O  
ATOM    464  H   TYR A  55      -5.107   6.579   3.282  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -7.176   4.792   4.205  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.568   2.963   2.566  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.402   4.307   1.810  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -4.064   2.781   2.206  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -6.457   5.691   0.143  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.444   2.770   0.320  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -4.927   5.565  -1.799  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -1.987   3.620  -1.735  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.380   3.227   5.146  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.379   2.458   5.870  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.396   1.067   5.242  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.466   0.559   4.915  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.645   2.464   7.380  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.972   1.883   7.830  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -7.101   2.715   7.948  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.046   0.542   8.250  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.280   2.223   8.537  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.227   0.049   8.832  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.339   0.894   8.991  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.321   2.836   5.112  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.392   2.894   5.706  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.841   1.909   7.866  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.579   3.495   7.731  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -7.070   3.731   7.586  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.197  -0.116   8.135  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.148   2.861   8.618  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.284  -0.986   9.141  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.250   0.510   9.427  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.225   0.480   4.998  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.103  -0.762   4.249  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.175  -2.013   5.108  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.120  -1.952   6.335  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.851  -0.742   3.380  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -1.859   0.638   2.220  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.376   0.929   5.285  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.926  -0.807   3.556  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.965  -0.709   4.007  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.808  -1.653   2.782  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.328  -3.155   4.439  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.405  -4.487   5.021  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.122  -5.500   3.910  1.00  0.00           C  
ATOM    506  O   SER A  58      -2.918  -5.121   2.756  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.789  -4.716   5.650  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.971  -3.938   6.816  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.353  -3.116   3.419  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.634  -4.597   5.786  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.555  -4.478   4.916  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.918  -5.756   5.941  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.332  -3.211   6.818  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.119  -6.788   4.258  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.835  -7.873   3.325  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.837  -9.007   3.490  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.548  -9.080   4.491  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.433  -8.443   3.584  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.092  -7.248   3.688  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.309  -7.031   5.218  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.903  -7.501   2.303  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.446  -8.987   4.527  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.174  -9.156   2.805  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.869  -9.895   2.498  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.650 -11.121   2.520  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.970 -12.089   3.502  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.780 -11.931   3.777  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.659 -11.712   1.101  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.351 -10.772   0.104  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.277 -11.308  -1.331  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.895 -11.313  -1.840  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -3.110 -12.387  -2.020  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -3.496 -13.601  -1.614  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -1.924 -12.235  -2.617  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.234  -9.756   1.718  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.667 -10.900   2.845  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.628 -11.883   0.792  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -5.175 -12.671   1.099  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.399 -10.664   0.389  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.887  -9.786   0.123  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.750 -12.287  -1.395  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.852 -10.633  -1.967  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -3.526 -10.410  -2.104  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -4.372 -13.713  -1.129  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -2.918 -14.409  -1.789  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -1.656 -11.327  -2.965  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -1.298 -13.025  -2.748  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.680 -13.086   4.054  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.060 -14.050   4.947  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.943 -14.815   4.240  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.951 -14.968   3.020  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.172 -14.981   5.429  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.293 -14.782   4.404  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.101 -13.346   3.915  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.638 -13.520   5.803  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.856 -16.024   5.480  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.477 -14.648   6.419  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -6.130 -15.465   3.568  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.282 -14.947   4.833  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.452 -13.252   2.888  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.652 -12.660   4.560  1.00  0.00           H  
ATOM    562  N   GLY A  62      -1.990 -15.303   5.033  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.796 -15.977   4.533  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.208 -14.975   3.950  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.078 -15.346   3.161  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.092 -15.172   6.030  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.317 -16.502   5.359  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.068 -16.705   3.768  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.060 -13.693   4.305  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.943 -12.609   3.932  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.992 -11.640   5.110  1.00  0.00           C  
ATOM    572  O   TYR A  63       0.153 -11.733   6.008  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.489 -11.922   2.642  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.658 -12.728   1.366  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.337 -13.654   1.001  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.622 -12.340   0.416  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.375 -14.177  -0.300  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.566 -12.840  -0.897  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.554 -13.746  -1.257  1.00  0.00           C  
ATOM    580  OH  TYR A  63       0.341 -14.049  -2.570  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.612 -13.448   5.016  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.933 -13.027   3.819  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.556 -11.641   2.750  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.054 -10.999   2.534  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.114 -13.915   1.701  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.373 -11.607   0.668  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -1.142 -14.887  -0.568  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.287 -12.501  -1.626  1.00  0.00           H  
ATOM    589  HH  TYR A  63       1.100 -13.850  -3.125  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.954 -10.710   5.107  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.188  -9.812   6.230  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.677  -8.445   5.760  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.721  -8.331   5.107  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.212 -10.430   7.197  1.00  0.00           C  
ATOM    595  CG  GLU A  64       2.622 -11.527   8.100  1.00  0.00           C  
ATOM    596  CD  GLU A  64       1.542 -11.020   9.056  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       1.522  -9.794   9.309  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.763 -11.870   9.537  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.523 -10.612   4.265  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.248  -9.657   6.758  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       4.033 -10.848   6.613  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.619  -9.646   7.839  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       2.204 -12.331   7.495  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.426 -11.944   8.707  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.916  -7.414   6.139  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.175  -6.017   5.842  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.427  -5.634   6.626  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.383  -5.473   7.844  1.00  0.00           O  
ATOM    609  CB  LEU A  65       0.928  -5.207   6.253  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.769  -3.805   5.646  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.881  -2.862   6.086  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       0.671  -3.794   4.117  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.118  -7.612   6.723  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.365  -5.937   4.771  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.040  -5.763   5.965  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       0.899  -5.120   7.340  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -0.168  -3.402   6.037  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       2.081  -2.985   7.148  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       2.783  -3.058   5.506  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       1.540  -1.844   5.909  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.161  -4.414   3.794  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.483  -2.777   3.777  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       1.596  -4.144   3.658  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.560  -5.560   5.932  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.847  -5.332   6.565  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.054  -3.859   6.927  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.272  -2.993   6.541  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.944  -5.856   5.622  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.976  -6.727   6.348  1.00  0.00           C  
ATOM    630  CD  GLN A  66       7.418  -8.005   6.983  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       8.045  -8.552   7.882  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.272  -8.522   6.540  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.510  -5.660   4.922  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.868  -5.898   7.498  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.505  -6.447   4.818  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.459  -5.017   5.153  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       8.739  -7.022   5.628  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.465  -6.144   7.127  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.666  -8.066   5.865  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       6.012  -9.425   6.920  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.175  -3.562   7.596  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.568  -2.209   7.989  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.728  -1.258   6.792  1.00  0.00           C  
ATOM    644  O   GLU A  67       7.879  -0.054   6.982  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.866  -2.262   8.808  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.677  -2.939  10.174  1.00  0.00           C  
ATOM    647  CD  GLU A  67       7.743  -2.144  11.085  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       8.077  -0.968  11.355  1.00  0.00           O  
ATOM    649  OE2 GLU A  67       6.706  -2.718  11.480  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.775  -4.319   7.884  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.769  -1.798   8.607  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.631  -2.794   8.239  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       9.224  -1.244   8.975  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       8.289  -3.950  10.047  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       9.647  -3.006  10.668  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.689  -1.783   5.566  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.719  -0.994   4.345  1.00  0.00           C  
ATOM    658  C   ASP A  68       6.378  -0.281   4.163  1.00  0.00           C  
ATOM    659  O   ASP A  68       6.261   0.569   3.285  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.939  -1.908   3.132  1.00  0.00           C  
ATOM    661  CG  ASP A  68       9.280  -2.634   3.091  1.00  0.00           C  
ATOM    662  OD1 ASP A  68      10.132  -2.358   3.963  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       9.419  -3.469   2.170  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.495  -2.762   5.481  1.00  0.00           H  
ATOM    665  HA  ASP A  68       8.516  -0.250   4.394  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.139  -2.647   3.112  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       7.871  -1.302   2.227  1.00  0.00           H  
ATOM    668  N   ARG A  69       5.339  -0.695   4.901  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.984  -0.163   4.882  1.00  0.00           C  
ATOM    670  C   ARG A  69       3.207  -0.582   3.638  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.995  -0.764   3.720  1.00  0.00           O  
ATOM    672  CB  ARG A  69       3.927   1.354   5.135  1.00  0.00           C  
ATOM    673  CG  ARG A  69       3.814   1.648   6.635  1.00  0.00           C  
ATOM    674  CD  ARG A  69       5.084   1.330   7.427  1.00  0.00           C  
ATOM    675  NE  ARG A  69       4.888   1.593   8.859  1.00  0.00           N  
ATOM    676  CZ  ARG A  69       5.762   1.250   9.816  1.00  0.00           C  
ATOM    677  NH1 ARG A  69       6.971   0.784   9.495  1.00  0.00           N  
ATOM    678  NH2 ARG A  69       5.417   1.362  11.102  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.458  -1.503   5.502  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.471  -0.648   5.710  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       4.769   1.893   4.704  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.017   1.739   4.671  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       3.565   2.702   6.770  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       3.001   1.034   7.021  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       5.313   0.272   7.311  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       5.916   1.926   7.047  1.00  0.00           H  
ATOM    687  HE  ARG A  69       3.997   1.984   9.132  1.00  0.00           H  
ATOM    688 HH11 ARG A  69       7.252   0.727   8.521  1.00  0.00           H  
ATOM    689 HH12 ARG A  69       7.591   0.421  10.212  1.00  0.00           H  
ATOM    690 HH21 ARG A  69       4.502   1.706  11.352  1.00  0.00           H  
ATOM    691 HH22 ARG A  69       6.059   1.079  11.828  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.886  -0.762   2.506  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.249  -1.146   1.260  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.450  -2.624   0.936  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.539  -3.264   0.407  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.757  -0.232   0.136  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.202   1.164   0.256  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       3.391   1.938   1.402  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.358   1.829  -0.588  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       2.590   2.993   1.240  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       1.908   2.943   0.086  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.834  -0.408   2.475  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.178  -1.009   1.375  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.847  -0.194   0.148  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.439  -0.643  -0.823  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.984   1.471  -1.531  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       2.460   3.765   1.984  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.143   3.544  -0.210  1.00  0.00           H  
ATOM    709  N   SER A  71       4.636  -3.156   1.239  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.021  -4.524   0.935  1.00  0.00           C  
ATOM    711  C   SER A  71       4.336  -5.564   1.830  1.00  0.00           C  
ATOM    712  O   SER A  71       4.507  -5.548   3.052  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.542  -4.650   1.070  1.00  0.00           C  
ATOM    714  OG  SER A  71       7.175  -3.478   0.588  1.00  0.00           O  
ATOM    715  H   SER A  71       5.370  -2.556   1.583  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.772  -4.705  -0.111  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.808  -4.790   2.119  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.885  -5.521   0.508  1.00  0.00           H  
ATOM    719  HG  SER A  71       8.109  -3.510   0.838  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.608  -6.496   1.213  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.016  -7.646   1.883  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.924  -8.837   1.620  1.00  0.00           C  
ATOM    723  O   CYS A  72       3.878  -9.415   0.531  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.614  -7.968   1.369  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.357  -6.737   1.736  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.559  -6.457   0.201  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.916  -7.472   2.949  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.645  -8.177   0.313  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.285  -8.882   1.856  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.768  -9.204   2.586  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.577 -10.407   2.403  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.654 -11.617   2.520  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.534 -11.476   2.999  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.688 -10.519   3.447  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.645  -9.325   3.417  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.918  -9.596   4.214  1.00  0.00           C  
ATOM    737  OE1 GLN A  73      10.009  -9.251   3.775  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       8.808 -10.212   5.388  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.667  -8.772   3.503  1.00  0.00           H  
ATOM    740  HA  GLN A  73       6.034 -10.398   1.411  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.227 -10.621   4.425  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.263 -11.423   3.242  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.931  -9.124   2.384  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       7.148  -8.444   3.816  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.904 -10.462   5.779  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       9.645 -10.370   5.927  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.119 -12.792   2.100  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.379 -14.043   2.217  1.00  0.00           C  
ATOM    749  C   ALA A  74       4.882 -14.724   3.488  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.050 -15.109   3.536  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.605 -14.901   0.971  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.087 -12.843   1.827  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.308 -13.863   2.288  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       5.666 -15.113   0.841  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       4.059 -15.839   1.077  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.231 -14.372   0.093  1.00  0.00           H  
ATOM    757  N   GLU A  75       4.045 -14.805   4.525  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.377 -15.359   5.825  1.00  0.00           C  
ATOM    759  C   GLU A  75       3.076 -15.921   6.392  1.00  0.00           C  
ATOM    760  O   GLU A  75       2.038 -15.276   6.120  1.00  0.00           O  
ATOM    761  CB  GLU A  75       4.899 -14.254   6.756  1.00  0.00           C  
ATOM    762  CG  GLU A  75       6.167 -13.548   6.253  1.00  0.00           C  
ATOM    763  CD  GLU A  75       6.646 -12.485   7.237  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       7.038 -12.879   8.357  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       6.616 -11.294   6.853  1.00  0.00           O  
ATOM    766  OXT GLU A  75       3.140 -16.961   7.080  1.00  0.00           O  
ATOM    767  H   GLU A  75       3.057 -14.594   4.428  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.111 -16.161   5.732  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       4.110 -13.515   6.876  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       5.098 -14.705   7.729  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       6.959 -14.284   6.111  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.965 -13.060   5.302  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  23      -3.478  15.704  -7.162  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -3.314  15.272  -5.763  1.00  0.00           C  
ATOM      3  C   ALA A  23      -3.604  13.773  -5.704  1.00  0.00           C  
ATOM      4  O   ALA A  23      -3.590  13.147  -6.763  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -4.224  16.086  -4.834  1.00  0.00           C  
ATOM      6  H1  ALA A  23      -2.958  15.046  -7.729  1.00  0.00           H  
ATOM      7  H2  ALA A  23      -4.456  15.579  -7.414  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -3.178  16.654  -7.317  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -2.276  15.431  -5.466  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -4.036  17.151  -4.974  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -5.273  15.878  -5.054  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -4.022  15.839  -3.791  1.00  0.00           H  
ATOM     13  N   VAL A  24      -3.893  13.201  -4.531  1.00  0.00           N  
ATOM     14  CA  VAL A  24      -4.241  11.787  -4.394  1.00  0.00           C  
ATOM     15  C   VAL A  24      -5.703  11.586  -4.831  1.00  0.00           C  
ATOM     16  O   VAL A  24      -6.556  11.117  -4.082  1.00  0.00           O  
ATOM     17  CB  VAL A  24      -3.889  11.310  -2.966  1.00  0.00           C  
ATOM     18  CG1 VAL A  24      -4.655  12.022  -1.839  1.00  0.00           C  
ATOM     19  CG2 VAL A  24      -4.025   9.790  -2.815  1.00  0.00           C  
ATOM     20  H   VAL A  24      -3.904  13.762  -3.693  1.00  0.00           H  
ATOM     21  HA  VAL A  24      -3.617  11.208  -5.078  1.00  0.00           H  
ATOM     22  HB  VAL A  24      -2.832  11.537  -2.817  1.00  0.00           H  
ATOM     23 HG11 VAL A  24      -4.535  13.102  -1.905  1.00  0.00           H  
ATOM     24 HG12 VAL A  24      -5.716  11.780  -1.866  1.00  0.00           H  
ATOM     25 HG13 VAL A  24      -4.257  11.695  -0.878  1.00  0.00           H  
ATOM     26 HG21 VAL A  24      -3.473   9.284  -3.607  1.00  0.00           H  
ATOM     27 HG22 VAL A  24      -3.614   9.489  -1.851  1.00  0.00           H  
ATOM     28 HG23 VAL A  24      -5.071   9.491  -2.856  1.00  0.00           H  
ATOM     29  N   ASP A  25      -5.997  11.959  -6.079  1.00  0.00           N  
ATOM     30  CA  ASP A  25      -7.331  11.912  -6.660  1.00  0.00           C  
ATOM     31  C   ASP A  25      -7.683  10.475  -7.042  1.00  0.00           C  
ATOM     32  O   ASP A  25      -7.768  10.145  -8.223  1.00  0.00           O  
ATOM     33  CB  ASP A  25      -7.399  12.867  -7.862  1.00  0.00           C  
ATOM     34  CG  ASP A  25      -7.169  14.318  -7.451  1.00  0.00           C  
ATOM     35  OD1 ASP A  25      -8.143  14.936  -6.972  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -6.016  14.786  -7.601  1.00  0.00           O  
ATOM     37  H   ASP A  25      -5.232  12.269  -6.668  1.00  0.00           H  
ATOM     38  HA  ASP A  25      -8.060  12.255  -5.923  1.00  0.00           H  
ATOM     39  HB2 ASP A  25      -6.658  12.575  -8.609  1.00  0.00           H  
ATOM     40  HB3 ASP A  25      -8.388  12.792  -8.317  1.00  0.00           H  
ATOM     41  N   LEU A  26      -7.874   9.622  -6.036  1.00  0.00           N  
ATOM     42  CA  LEU A  26      -8.225   8.222  -6.202  1.00  0.00           C  
ATOM     43  C   LEU A  26      -9.002   7.746  -4.976  1.00  0.00           C  
ATOM     44  O   LEU A  26      -9.107   8.477  -3.992  1.00  0.00           O  
ATOM     45  CB  LEU A  26      -6.965   7.387  -6.490  1.00  0.00           C  
ATOM     46  CG  LEU A  26      -5.796   7.553  -5.504  1.00  0.00           C  
ATOM     47  CD1 LEU A  26      -6.125   7.018  -4.109  1.00  0.00           C  
ATOM     48  CD2 LEU A  26      -4.599   6.763  -6.041  1.00  0.00           C  
ATOM     49  H   LEU A  26      -7.773   9.963  -5.082  1.00  0.00           H  
ATOM     50  HA  LEU A  26      -8.897   8.125  -7.057  1.00  0.00           H  
ATOM     51  HB2 LEU A  26      -7.232   6.332  -6.531  1.00  0.00           H  
ATOM     52  HB3 LEU A  26      -6.609   7.681  -7.478  1.00  0.00           H  
ATOM     53  HG  LEU A  26      -5.502   8.601  -5.435  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -6.679   6.084  -4.188  1.00  0.00           H  
ATOM     55 HD12 LEU A  26      -5.196   6.835  -3.573  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -6.708   7.746  -3.548  1.00  0.00           H  
ATOM     57 HD21 LEU A  26      -4.349   7.105  -7.046  1.00  0.00           H  
ATOM     58 HD22 LEU A  26      -3.730   6.907  -5.398  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -4.853   5.703  -6.069  1.00  0.00           H  
ATOM     60  N   ASP A  27      -9.553   6.532  -5.039  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -10.310   5.920  -3.955  1.00  0.00           C  
ATOM     62  C   ASP A  27      -9.603   4.639  -3.533  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.066   3.914  -4.374  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -11.739   5.633  -4.425  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -12.561   4.958  -3.332  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -13.175   5.706  -2.543  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -12.549   3.708  -3.304  1.00  0.00           O  
ATOM     68  H   ASP A  27      -9.401   5.965  -5.870  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -10.342   6.576  -3.076  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -12.222   6.571  -4.702  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -11.712   4.981  -5.299  1.00  0.00           H  
ATOM     72  N   GLU A  28      -9.583   4.414  -2.216  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -8.990   3.290  -1.507  1.00  0.00           C  
ATOM     74  C   GLU A  28      -7.712   2.772  -2.143  1.00  0.00           C  
ATOM     75  O   GLU A  28      -7.493   1.568  -2.199  1.00  0.00           O  
ATOM     76  CB  GLU A  28     -10.063   2.222  -1.336  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -9.779   1.219  -0.213  1.00  0.00           C  
ATOM     78  CD  GLU A  28     -11.085   0.725   0.401  1.00  0.00           C  
ATOM     79  OE1 GLU A  28     -11.558   1.416   1.332  1.00  0.00           O  
ATOM     80  OE2 GLU A  28     -11.595  -0.307  -0.082  1.00  0.00           O  
ATOM     81  H   GLU A  28     -10.192   4.993  -1.646  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -8.702   3.633  -0.516  1.00  0.00           H  
ATOM     83  HB2 GLU A  28     -10.979   2.751  -1.089  1.00  0.00           H  
ATOM     84  HB3 GLU A  28     -10.189   1.701  -2.281  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -9.217   0.374  -0.610  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -9.192   1.692   0.571  1.00  0.00           H  
ATOM     87  N   CYS A  29      -6.872   3.690  -2.627  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -5.581   3.358  -3.208  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.678   2.347  -4.364  1.00  0.00           C  
ATOM     90  O   CYS A  29      -4.669   1.800  -4.803  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -4.673   2.918  -2.053  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -4.176   1.185  -1.940  1.00  0.00           S  
ATOM     93  H   CYS A  29      -7.138   4.661  -2.570  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -5.166   4.275  -3.624  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -3.775   3.523  -2.083  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -5.190   3.136  -1.118  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.882   2.154  -4.914  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.156   1.205  -5.977  1.00  0.00           C  
ATOM     99  C   ALA A  30      -7.007   1.878  -7.335  1.00  0.00           C  
ATOM    100  O   ALA A  30      -6.432   1.305  -8.257  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -8.572   0.649  -5.795  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.667   2.690  -4.559  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -6.462   0.366  -5.917  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -8.650   0.157  -4.824  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.306   1.454  -5.847  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.782  -0.079  -6.580  1.00  0.00           H  
ATOM    107  N   SER A  31      -7.529   3.102  -7.462  1.00  0.00           N  
ATOM    108  CA  SER A  31      -7.523   3.867  -8.698  1.00  0.00           C  
ATOM    109  C   SER A  31      -6.115   4.394  -9.025  1.00  0.00           C  
ATOM    110  O   SER A  31      -5.887   5.601  -9.048  1.00  0.00           O  
ATOM    111  CB  SER A  31      -8.602   4.971  -8.603  1.00  0.00           C  
ATOM    112  OG  SER A  31      -9.329   4.888  -7.382  1.00  0.00           O  
ATOM    113  H   SER A  31      -7.988   3.537  -6.670  1.00  0.00           H  
ATOM    114  HA  SER A  31      -7.816   3.199  -9.511  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -8.174   5.971  -8.680  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -9.293   4.857  -9.440  1.00  0.00           H  
ATOM    117  HG  SER A  31      -9.871   4.092  -7.403  1.00  0.00           H  
ATOM    118  N   ARG A  32      -5.158   3.497  -9.285  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -3.790   3.869  -9.618  1.00  0.00           C  
ATOM    120  C   ARG A  32      -3.094   2.768 -10.408  1.00  0.00           C  
ATOM    121  O   ARG A  32      -3.436   1.590 -10.302  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -2.998   4.203  -8.349  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -2.715   2.973  -7.472  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -2.332   3.398  -6.054  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -1.269   4.409  -6.067  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -0.987   5.229  -5.050  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -1.577   5.054  -3.861  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -0.111   6.216  -5.257  1.00  0.00           N  
ATOM    129  H   ARG A  32      -5.382   2.506  -9.237  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -3.821   4.762 -10.245  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -2.050   4.657  -8.641  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -3.557   4.938  -7.777  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -3.601   2.340  -7.408  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -1.897   2.397  -7.907  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -3.222   3.816  -5.584  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -2.014   2.522  -5.484  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -0.782   4.565  -6.941  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -2.175   4.252  -3.734  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -1.453   5.696  -3.085  1.00  0.00           H  
ATOM    140 HH21 ARG A  32       0.306   6.297  -6.181  1.00  0.00           H  
ATOM    141 HH22 ARG A  32       0.146   6.858  -4.523  1.00  0.00           H  
ATOM    142  N   SER A  33      -2.083   3.160 -11.180  1.00  0.00           N  
ATOM    143  CA  SER A  33      -1.259   2.297 -11.998  1.00  0.00           C  
ATOM    144  C   SER A  33      -0.283   1.507 -11.117  1.00  0.00           C  
ATOM    145  O   SER A  33       0.929   1.729 -11.175  1.00  0.00           O  
ATOM    146  CB  SER A  33      -0.551   3.218 -13.001  1.00  0.00           C  
ATOM    147  OG  SER A  33      -0.172   4.423 -12.352  1.00  0.00           O  
ATOM    148  H   SER A  33      -1.826   4.138 -11.230  1.00  0.00           H  
ATOM    149  HA  SER A  33      -1.880   1.588 -12.550  1.00  0.00           H  
ATOM    150  HB2 SER A  33       0.315   2.725 -13.445  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -1.251   3.470 -13.799  1.00  0.00           H  
ATOM    152  HG  SER A  33       0.787   4.394 -12.214  1.00  0.00           H  
ATOM    153  N   LYS A  34      -0.818   0.606 -10.284  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -0.041  -0.252  -9.396  1.00  0.00           C  
ATOM    155  C   LYS A  34       1.060  -0.950 -10.198  1.00  0.00           C  
ATOM    156  O   LYS A  34       0.781  -1.872 -10.960  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -0.947  -1.294  -8.727  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -1.907  -0.676  -7.705  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -2.761  -1.787  -7.081  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -3.711  -1.232  -6.016  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -2.998  -0.864  -4.781  1.00  0.00           N  
ATOM    162  H   LYS A  34      -1.831   0.531 -10.271  1.00  0.00           H  
ATOM    163  HA  LYS A  34       0.406   0.366  -8.617  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -1.516  -1.825  -9.492  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -0.314  -2.014  -8.206  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -1.334  -0.166  -6.929  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -2.563   0.042  -8.199  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -3.356  -2.253  -7.868  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -2.122  -2.551  -6.631  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -4.233  -0.358  -6.408  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -4.446  -1.997  -5.764  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -2.531  -1.674  -4.391  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -2.305  -0.148  -4.958  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -3.663  -0.504  -4.111  1.00  0.00           H  
ATOM    175  N   SER A  35       2.307  -0.503 -10.028  1.00  0.00           N  
ATOM    176  CA  SER A  35       3.467  -1.002 -10.755  1.00  0.00           C  
ATOM    177  C   SER A  35       3.188  -1.077 -12.261  1.00  0.00           C  
ATOM    178  O   SER A  35       3.492  -2.085 -12.896  1.00  0.00           O  
ATOM    179  CB  SER A  35       3.899  -2.351 -10.176  1.00  0.00           C  
ATOM    180  OG  SER A  35       4.113  -2.201  -8.786  1.00  0.00           O  
ATOM    181  H   SER A  35       2.448   0.239  -9.353  1.00  0.00           H  
ATOM    182  HA  SER A  35       4.288  -0.306 -10.599  1.00  0.00           H  
ATOM    183  HB2 SER A  35       3.129  -3.103 -10.361  1.00  0.00           H  
ATOM    184  HB3 SER A  35       4.824  -2.676 -10.656  1.00  0.00           H  
ATOM    185  HG  SER A  35       3.289  -1.908  -8.386  1.00  0.00           H  
ATOM    186  N   GLY A  36       2.605  -0.014 -12.829  1.00  0.00           N  
ATOM    187  CA  GLY A  36       2.222   0.044 -14.235  1.00  0.00           C  
ATOM    188  C   GLY A  36       3.412   0.100 -15.198  1.00  0.00           C  
ATOM    189  O   GLY A  36       3.601   1.102 -15.884  1.00  0.00           O  
ATOM    190  H   GLY A  36       2.329   0.757 -12.226  1.00  0.00           H  
ATOM    191  HA2 GLY A  36       1.612  -0.828 -14.477  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       1.612   0.933 -14.386  1.00  0.00           H  
ATOM    193  N   GLU A  37       4.185  -0.987 -15.279  1.00  0.00           N  
ATOM    194  CA  GLU A  37       5.348  -1.144 -16.142  1.00  0.00           C  
ATOM    195  C   GLU A  37       6.335   0.012 -15.946  1.00  0.00           C  
ATOM    196  O   GLU A  37       7.117  -0.005 -14.997  1.00  0.00           O  
ATOM    197  CB  GLU A  37       4.912  -1.347 -17.604  1.00  0.00           C  
ATOM    198  CG  GLU A  37       4.091  -2.633 -17.765  1.00  0.00           C  
ATOM    199  CD  GLU A  37       3.699  -2.854 -19.223  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       4.555  -3.382 -19.965  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       2.558  -2.480 -19.568  1.00  0.00           O  
ATOM    202  H   GLU A  37       3.979  -1.739 -14.629  1.00  0.00           H  
ATOM    203  HA  GLU A  37       5.867  -2.050 -15.825  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       4.306  -0.506 -17.947  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       5.802  -1.421 -18.233  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       4.678  -3.488 -17.428  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       3.183  -2.574 -17.165  1.00  0.00           H  
ATOM    208  N   GLU A  38       6.294   1.031 -16.809  1.00  0.00           N  
ATOM    209  CA  GLU A  38       7.161   2.199 -16.721  1.00  0.00           C  
ATOM    210  C   GLU A  38       6.618   3.159 -15.655  1.00  0.00           C  
ATOM    211  O   GLU A  38       6.390   4.336 -15.925  1.00  0.00           O  
ATOM    212  CB  GLU A  38       7.261   2.869 -18.099  1.00  0.00           C  
ATOM    213  CG  GLU A  38       7.841   1.918 -19.155  1.00  0.00           C  
ATOM    214  CD  GLU A  38       7.993   2.621 -20.499  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       6.988   2.644 -21.243  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       9.106   3.130 -20.754  1.00  0.00           O  
ATOM    217  H   GLU A  38       5.532   1.059 -17.468  1.00  0.00           H  
ATOM    218  HA  GLU A  38       8.164   1.891 -16.419  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       6.273   3.208 -18.416  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       7.912   3.742 -18.018  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       8.820   1.565 -18.828  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       7.187   1.057 -19.290  1.00  0.00           H  
ATOM    223  N   ASP A  39       6.416   2.644 -14.441  1.00  0.00           N  
ATOM    224  CA  ASP A  39       5.877   3.368 -13.304  1.00  0.00           C  
ATOM    225  C   ASP A  39       6.114   2.516 -12.054  1.00  0.00           C  
ATOM    226  O   ASP A  39       5.266   1.684 -11.727  1.00  0.00           O  
ATOM    227  CB  ASP A  39       4.377   3.629 -13.515  1.00  0.00           C  
ATOM    228  CG  ASP A  39       3.732   4.287 -12.300  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       4.459   5.001 -11.576  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       2.516   4.066 -12.121  1.00  0.00           O  
ATOM    231  H   ASP A  39       6.659   1.668 -14.307  1.00  0.00           H  
ATOM    232  HA  ASP A  39       6.372   4.335 -13.224  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       4.233   4.284 -14.374  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       3.868   2.685 -13.710  1.00  0.00           H  
ATOM    235  N   PRO A  40       7.251   2.676 -11.358  1.00  0.00           N  
ATOM    236  CA  PRO A  40       7.575   1.889 -10.178  1.00  0.00           C  
ATOM    237  C   PRO A  40       6.724   2.351  -8.989  1.00  0.00           C  
ATOM    238  O   PRO A  40       7.220   2.992  -8.065  1.00  0.00           O  
ATOM    239  CB  PRO A  40       9.079   2.091  -9.968  1.00  0.00           C  
ATOM    240  CG  PRO A  40       9.317   3.501 -10.507  1.00  0.00           C  
ATOM    241  CD  PRO A  40       8.331   3.599 -11.673  1.00  0.00           C  
ATOM    242  HA  PRO A  40       7.386   0.829 -10.356  1.00  0.00           H  
ATOM    243  HB2 PRO A  40       9.390   1.982  -8.928  1.00  0.00           H  
ATOM    244  HB3 PRO A  40       9.624   1.380 -10.590  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       9.046   4.229  -9.740  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      10.349   3.657 -10.822  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       7.982   4.629 -11.757  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       8.816   3.288 -12.600  1.00  0.00           H  
ATOM    249  N   GLN A  41       5.437   1.994  -9.010  1.00  0.00           N  
ATOM    250  CA  GLN A  41       4.449   2.350  -8.000  1.00  0.00           C  
ATOM    251  C   GLN A  41       3.870   1.096  -7.324  1.00  0.00           C  
ATOM    252  O   GLN A  41       2.721   0.730  -7.576  1.00  0.00           O  
ATOM    253  CB  GLN A  41       3.358   3.147  -8.716  1.00  0.00           C  
ATOM    254  CG  GLN A  41       2.286   3.720  -7.773  1.00  0.00           C  
ATOM    255  CD  GLN A  41       1.214   4.538  -8.487  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       0.717   5.517  -7.934  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       0.821   4.139  -9.693  1.00  0.00           N  
ATOM    258  H   GLN A  41       5.108   1.531  -9.851  1.00  0.00           H  
ATOM    259  HA  GLN A  41       4.882   3.001  -7.240  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       3.818   3.979  -9.250  1.00  0.00           H  
ATOM    261  HB3 GLN A  41       2.939   2.449  -9.435  1.00  0.00           H  
ATOM    262  HG2 GLN A  41       1.769   2.930  -7.234  1.00  0.00           H  
ATOM    263  HG3 GLN A  41       2.776   4.373  -7.050  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       1.228   3.320 -10.140  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       0.156   4.691 -10.215  1.00  0.00           H  
ATOM    266  N   PRO A  42       4.611   0.430  -6.432  1.00  0.00           N  
ATOM    267  CA  PRO A  42       4.142  -0.739  -5.696  1.00  0.00           C  
ATOM    268  C   PRO A  42       3.286  -0.279  -4.509  1.00  0.00           C  
ATOM    269  O   PRO A  42       3.437  -0.757  -3.384  1.00  0.00           O  
ATOM    270  CB  PRO A  42       5.431  -1.462  -5.284  1.00  0.00           C  
ATOM    271  CG  PRO A  42       6.442  -0.326  -5.126  1.00  0.00           C  
ATOM    272  CD  PRO A  42       6.016   0.674  -6.201  1.00  0.00           C  
ATOM    273  HA  PRO A  42       3.541  -1.401  -6.320  1.00  0.00           H  
ATOM    274  HB2 PRO A  42       5.337  -2.054  -4.374  1.00  0.00           H  
ATOM    275  HB3 PRO A  42       5.748  -2.107  -6.105  1.00  0.00           H  
ATOM    276  HG2 PRO A  42       6.321   0.126  -4.140  1.00  0.00           H  
ATOM    277  HG3 PRO A  42       7.470  -0.665  -5.259  1.00  0.00           H  
ATOM    278  HD2 PRO A  42       6.218   1.694  -5.872  1.00  0.00           H  
ATOM    279  HD3 PRO A  42       6.510   0.474  -7.151  1.00  0.00           H  
ATOM    280  N   GLN A  43       2.368   0.660  -4.756  1.00  0.00           N  
ATOM    281  CA  GLN A  43       1.550   1.278  -3.729  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.376   0.395  -3.332  1.00  0.00           C  
ATOM    283  O   GLN A  43      -0.757   0.592  -3.765  1.00  0.00           O  
ATOM    284  CB  GLN A  43       1.136   2.692  -4.154  1.00  0.00           C  
ATOM    285  CG  GLN A  43       2.340   3.648  -4.198  1.00  0.00           C  
ATOM    286  CD  GLN A  43       2.948   3.852  -2.812  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       2.493   4.697  -2.048  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       3.955   3.054  -2.464  1.00  0.00           N  
ATOM    289  H   GLN A  43       2.183   0.906  -5.722  1.00  0.00           H  
ATOM    290  HA  GLN A  43       2.140   1.374  -2.820  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       0.657   2.649  -5.131  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       0.418   3.081  -3.431  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       3.099   3.270  -4.883  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       2.001   4.616  -4.564  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       4.294   2.347  -3.095  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       4.256   3.055  -1.491  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.708  -0.559  -2.464  1.00  0.00           N  
ATOM    298  CA  CYS A  44      -0.164  -1.507  -1.796  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.326  -2.777  -2.614  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.199  -2.886  -3.472  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.505  -0.924  -1.368  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -2.124  -1.798   0.079  1.00  0.00           S  
ATOM    303  H   CYS A  44       1.706  -0.687  -2.336  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.353  -1.755  -0.871  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.389   0.124  -1.092  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -2.237  -0.999  -2.168  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.544  -3.740  -2.324  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.627  -5.023  -2.987  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.678  -5.821  -2.925  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.995  -6.537  -3.874  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.789  -5.791  -2.347  1.00  0.00           C  
ATOM    312  CG  GLN A  45       3.056  -5.783  -3.190  1.00  0.00           C  
ATOM    313  CD  GLN A  45       3.493  -4.400  -3.599  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       3.767  -4.139  -4.765  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       3.491  -3.481  -2.658  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.249  -3.545  -1.620  1.00  0.00           H  
ATOM    317  HA  GLN A  45       0.858  -4.865  -4.037  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       1.988  -5.442  -1.334  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       1.552  -6.831  -2.284  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       3.813  -6.293  -2.606  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.882  -6.308  -4.119  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       3.217  -3.657  -1.701  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       3.556  -2.547  -3.002  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.396  -5.762  -1.797  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.612  -6.543  -1.606  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.864  -5.670  -1.594  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.481  -5.527  -2.647  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -2.494  -7.404  -0.358  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -1.600  -8.613  -0.479  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -1.860  -9.730   0.304  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -0.491  -8.869  -1.248  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -0.898 -10.598   0.004  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.035 -10.126  -0.906  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.094  -5.153  -1.052  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.753  -7.226  -2.435  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -2.151  -6.769   0.453  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -3.487  -7.782  -0.115  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.005  -8.211  -1.949  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.820 -11.560   0.472  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.793 -10.586  -1.256  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.282  -5.132  -0.438  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.483  -4.297  -0.400  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.391  -3.162   0.621  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.544  -3.180   1.516  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.770  -5.146  -0.303  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -7.027  -6.021   0.940  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.019  -7.159   1.120  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.151  -5.205   2.227  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.784  -5.301   0.435  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.545  -3.779  -1.359  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.619  -4.468  -0.400  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.796  -5.805  -1.171  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -7.995  -6.497   0.775  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -5.909  -7.706   0.184  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -5.055  -6.768   1.434  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.378  -7.845   1.888  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.845  -4.376   2.082  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.525  -5.845   3.026  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -6.177  -4.819   2.513  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.268  -2.165   0.446  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -6.336  -0.927   1.214  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.721  -0.721   1.811  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.687  -1.347   1.382  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -6.049   0.263   0.287  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.333   0.769   0.097  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.982  -2.278  -0.258  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.619  -0.939   2.022  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.437   0.018  -0.699  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -6.562   1.155   0.644  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.800   0.202   2.771  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -9.018   0.669   3.412  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.899   2.189   3.483  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.861   2.657   3.952  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -9.118   0.158   4.850  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.794  -1.291   5.077  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.773  -2.208   5.456  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.567  -1.898   5.131  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.098  -3.320   5.753  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.772  -3.169   5.618  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.935   0.615   3.110  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.899   0.348   2.861  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -8.407   0.710   5.459  1.00  0.00           H  
ATOM    383  HB3 HIS A  49     -10.122   0.383   5.212  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.606  -1.431   4.957  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.564  -4.222   6.123  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -7.044  -3.821   5.884  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.882   2.970   3.012  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.785   4.424   3.184  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.021   4.783   4.647  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.589   4.005   5.411  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.724   5.275   2.313  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.401   5.364   0.829  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -11.209   5.026  -0.027  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.230   5.889   0.498  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.725   2.540   2.643  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.781   4.726   2.940  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.727   4.938   2.456  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -10.695   6.306   2.668  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -8.604   6.148   1.244  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -8.989   6.056  -0.464  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.596   5.992   5.007  1.00  0.00           N  
ATOM    402  CA  TYR A  51      -9.727   6.589   6.331  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.235   8.035   6.270  1.00  0.00           C  
ATOM    404  O   TYR A  51      -8.757   8.486   5.227  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -8.972   5.789   7.417  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -7.464   5.978   7.529  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -6.677   6.296   6.406  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -6.839   5.826   8.781  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.296   6.510   6.534  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -5.453   6.022   8.908  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -4.685   6.382   7.790  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -3.340   6.557   7.919  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.210   6.576   4.269  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -10.789   6.596   6.585  1.00  0.00           H  
ATOM    415  HB2 TYR A  51      -9.402   6.089   8.373  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.170   4.725   7.308  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.136   6.423   5.447  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -7.421   5.560   9.651  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -4.720   6.813   5.672  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -4.979   5.920   9.871  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -2.924   6.854   7.108  1.00  0.00           H  
ATOM    422  N   VAL A  52      -9.323   8.760   7.385  1.00  0.00           N  
ATOM    423  CA  VAL A  52      -8.806  10.103   7.480  1.00  0.00           C  
ATOM    424  C   VAL A  52      -7.320  10.087   7.114  1.00  0.00           C  
ATOM    425  O   VAL A  52      -6.582   9.203   7.541  1.00  0.00           O  
ATOM    426  CB  VAL A  52      -9.083  10.621   8.897  1.00  0.00           C  
ATOM    427  CG1 VAL A  52      -8.284   9.880   9.979  1.00  0.00           C  
ATOM    428  CG2 VAL A  52      -8.791  12.113   8.963  1.00  0.00           C  
ATOM    429  H   VAL A  52      -9.698   8.375   8.235  1.00  0.00           H  
ATOM    430  HA  VAL A  52      -9.345  10.713   6.753  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -10.146  10.486   9.107  1.00  0.00           H  
ATOM    432 HG11 VAL A  52      -8.435   8.804   9.901  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -7.219  10.096   9.885  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -8.618  10.210  10.962  1.00  0.00           H  
ATOM    435 HG21 VAL A  52      -9.385  12.621   8.204  1.00  0.00           H  
ATOM    436 HG22 VAL A  52      -9.065  12.479   9.950  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -7.731  12.286   8.783  1.00  0.00           H  
ATOM    438  N   GLY A  53      -6.889  11.033   6.279  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -5.518  11.079   5.798  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.380  10.359   4.457  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.466  10.678   3.701  1.00  0.00           O  
ATOM    442  H   GLY A  53      -7.541  11.718   5.928  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.235  12.124   5.663  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -4.829  10.632   6.516  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.270   9.408   4.139  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.239   8.721   2.854  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.709   7.280   2.948  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.893   6.978   2.781  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.038   9.197   4.777  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -6.903   9.233   2.174  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.237   8.733   2.420  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.758   6.379   3.178  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.995   4.949   3.293  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.821   4.263   3.977  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.707   4.792   3.984  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -6.220   4.324   1.905  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -5.259   4.837   0.864  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -3.952   4.331   0.809  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -5.638   5.897   0.025  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.005   4.926  -0.037  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -4.688   6.507  -0.803  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -3.365   6.031  -0.830  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -2.453   6.583  -1.682  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.808   6.706   3.274  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.861   4.802   3.928  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -6.131   3.239   1.971  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -7.220   4.537   1.548  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.704   3.443   1.366  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -6.653   6.262   0.023  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -2.024   4.485  -0.109  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -5.011   7.340  -1.404  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -2.786   7.384  -2.096  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.082   3.078   4.528  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.095   2.202   5.138  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.209   0.837   4.463  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.282   0.493   3.968  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.286   2.130   6.657  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.594   1.520   7.126  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.732   2.331   7.286  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.653   0.158   7.477  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -7.911   1.794   7.833  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -6.838  -0.384   8.004  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -7.964   0.436   8.191  1.00  0.00           C  
ATOM    484  H   PHE A  56      -6.026   2.705   4.434  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.101   2.600   4.948  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.464   1.546   7.075  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.202   3.138   7.065  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.707   3.366   6.983  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -4.789  -0.480   7.353  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -8.787   2.416   7.949  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -6.883  -1.433   8.260  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -8.878   0.016   8.588  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.106   0.086   4.395  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.070  -1.232   3.766  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.353  -2.349   4.760  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.393  -2.158   5.975  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.706  -1.519   3.119  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -1.311  -0.628   1.604  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.254   0.438   4.799  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.822  -1.283   2.990  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.936  -1.341   3.861  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.634  -2.569   2.836  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.526  -3.541   4.201  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.645  -4.831   4.857  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.322  -5.863   3.779  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.132  -5.495   2.616  1.00  0.00           O  
ATOM    507  CB  SER A  58      -5.034  -5.053   5.461  1.00  0.00           C  
ATOM    508  OG  SER A  58      -5.321  -4.094   6.461  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.489  -3.578   3.183  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.891  -4.904   5.644  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.779  -5.006   4.671  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.084  -6.043   5.917  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.622  -3.424   6.472  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.259  -7.141   4.153  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.890  -8.206   3.233  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.880  -9.356   3.289  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.644  -9.488   4.244  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.505  -8.758   3.595  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.214  -7.547   3.926  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.430  -7.391   5.115  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -2.866  -7.821   2.214  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.588  -9.397   4.472  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.155  -9.379   2.777  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.846 -10.193   2.254  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.580 -11.442   2.205  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.944 -12.376   3.248  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.762 -12.207   3.566  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.474 -12.025   0.787  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.247 -11.158  -0.216  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -5.059 -11.634  -1.663  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.818 -11.115  -2.262  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -3.692  -9.921  -2.865  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -4.686  -9.026  -2.817  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -2.560  -9.629  -3.516  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.173 -10.015   1.516  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.622 -11.238   2.444  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.425 -12.090   0.494  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.894 -13.031   0.779  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.303 -11.232   0.036  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.943 -10.114  -0.136  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -5.035 -12.724  -1.685  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.913 -11.320  -2.265  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -3.028 -11.744  -2.270  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -5.524  -9.247  -2.301  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -4.612  -8.130  -3.280  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -1.812 -10.305  -3.548  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -2.421  -8.726  -3.953  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.686 -13.346   3.809  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.130 -14.251   4.800  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.877 -14.949   4.271  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.740 -15.182   3.072  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.223 -15.264   5.134  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.514 -14.553   4.721  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.085 -13.654   3.560  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -3.891 -13.667   5.691  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.063 -16.158   4.532  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.225 -15.531   6.191  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.299 -15.254   4.435  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -6.854 -13.928   5.548  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.171 -14.199   2.619  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.718 -12.768   3.543  1.00  0.00           H  
ATOM    562  N   GLY A  62      -1.971 -15.288   5.184  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.695 -15.908   4.857  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.399 -14.882   4.543  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.551 -15.271   4.359  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.199 -15.128   6.152  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.370 -16.485   5.721  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.804 -16.587   4.010  1.00  0.00           H  
ATOM    569  N   TYR A  63       0.061 -13.587   4.485  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.995 -12.501   4.254  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.838 -11.471   5.365  1.00  0.00           C  
ATOM    572  O   TYR A  63      -0.230 -11.361   5.964  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.831 -11.880   2.860  1.00  0.00           C  
ATOM    574  CG  TYR A  63       1.027 -12.851   1.708  1.00  0.00           C  
ATOM    575  CD1 TYR A  63       0.016 -13.783   1.400  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       2.099 -12.673   0.814  1.00  0.00           C  
ATOM    577  CE1 TYR A  63       0.085 -14.540   0.219  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       2.164 -13.427  -0.370  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       1.168 -14.375  -0.658  1.00  0.00           C  
ATOM    580  OH  TYR A  63       1.214 -15.091  -1.816  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.882 -13.301   4.683  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.993 -12.899   4.342  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.150 -11.416   2.767  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       1.555 -11.071   2.767  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.858 -13.862   2.026  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.854 -11.929   1.008  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -0.715 -15.224  -0.024  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.973 -13.252  -1.063  1.00  0.00           H  
ATOM    589  HH  TYR A  63       1.999 -14.916  -2.338  1.00  0.00           H  
ATOM    590  N   GLU A  64       1.917 -10.739   5.646  1.00  0.00           N  
ATOM    591  CA  GLU A  64       1.998  -9.731   6.684  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.371  -8.423   5.999  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.049  -8.451   4.974  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.052 -10.139   7.725  1.00  0.00           C  
ATOM    595  CG  GLU A  64       2.866 -11.576   8.242  1.00  0.00           C  
ATOM    596  CD  GLU A  64       1.471 -11.837   8.804  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       0.982 -10.959   9.548  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       0.925 -12.918   8.491  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.713 -10.782   5.014  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.030  -9.608   7.173  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       4.047 -10.070   7.284  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.005  -9.444   8.565  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       3.065 -12.284   7.437  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.592 -11.757   9.035  1.00  0.00           H  
ATOM    605  N   LEU A  65       1.917  -7.300   6.555  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.133  -5.960   6.029  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.374  -5.385   6.713  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.330  -5.095   7.907  1.00  0.00           O  
ATOM    609  CB  LEU A  65       0.846  -5.165   6.320  1.00  0.00           C  
ATOM    610  CG  LEU A  65       0.703  -3.764   5.705  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.138  -2.693   6.703  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.429  -3.589   4.368  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.405  -7.369   7.421  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.301  -6.026   4.952  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.009  -5.744   5.936  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       0.702  -5.101   7.399  1.00  0.00           H  
ATOM    617  HG  LEU A  65      -0.361  -3.606   5.526  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       0.591  -2.820   7.637  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       2.206  -2.772   6.895  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       0.902  -1.711   6.295  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       1.141  -4.380   3.678  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       1.151  -2.633   3.929  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       2.508  -3.605   4.516  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.492  -5.264   5.990  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.745  -4.807   6.588  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.727  -3.297   6.856  1.00  0.00           C  
ATOM    627  O   GLN A  66       4.855  -2.564   6.395  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.965  -5.228   5.748  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.213  -6.747   5.737  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.072  -7.517   5.087  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       5.507  -7.074   4.092  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.677  -8.652   5.638  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.478  -5.523   5.005  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.853  -5.295   7.559  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.843  -4.854   4.736  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.864  -4.771   6.161  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       8.126  -6.952   5.178  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.352  -7.094   6.762  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       6.258  -9.144   6.331  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       4.827  -9.073   5.282  1.00  0.00           H  
ATOM    641  N   GLU A  67       6.749  -2.836   7.580  1.00  0.00           N  
ATOM    642  CA  GLU A  67       6.923  -1.474   8.081  1.00  0.00           C  
ATOM    643  C   GLU A  67       6.823  -0.371   7.023  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.511   0.771   7.349  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.253  -1.352   8.844  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.431  -2.390   9.966  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.171  -3.644   9.503  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       8.502  -4.510   8.897  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      10.396  -3.705   9.746  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.430  -3.533   7.854  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.110  -1.294   8.781  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.092  -1.413   8.148  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.269  -0.360   9.298  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       9.025  -1.935  10.760  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       7.462  -2.663  10.387  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.101  -0.699   5.763  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.021   0.239   4.648  1.00  0.00           C  
ATOM    658  C   ASP A  68       5.561   0.556   4.308  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.303   1.487   3.556  1.00  0.00           O  
ATOM    660  CB  ASP A  68       7.737  -0.342   3.428  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.012  -1.586   2.946  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       7.261  -2.649   3.552  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       6.173  -1.445   2.030  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.194  -1.681   5.563  1.00  0.00           H  
ATOM    665  HA  ASP A  68       7.520   1.169   4.926  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       7.742   0.401   2.628  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       8.768  -0.589   3.682  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.634  -0.267   4.810  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.188  -0.153   4.739  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.553  -0.260   3.355  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.379   0.074   3.202  1.00  0.00           O  
ATOM    672  CB  ARG A  69       2.705   1.063   5.529  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.874   2.425   4.832  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.608   3.276   4.945  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.554   2.734   4.077  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.622   3.328   3.847  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.965   4.442   4.501  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.473   2.805   2.963  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.951  -1.043   5.379  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.825  -1.026   5.276  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       1.659   0.875   5.740  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.239   1.074   6.477  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       3.716   2.952   5.283  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       3.074   2.306   3.768  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       1.275   3.306   5.984  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       1.852   4.288   4.617  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.762   1.853   3.613  1.00  0.00           H  
ATOM    688 HH11 ARG A  69      -0.333   4.851   5.172  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -1.888   4.846   4.356  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.240   1.965   2.455  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.360   3.264   2.812  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.298  -0.755   2.368  1.00  0.00           N  
ATOM    693  CA  HIS A  70       2.803  -0.988   1.015  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.093  -2.429   0.586  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.355  -3.018  -0.205  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.430   0.033   0.058  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.081   1.464   0.390  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       4.032   2.484   0.331  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       1.883   2.000   0.784  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       3.390   3.573   0.767  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.099   3.336   1.048  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.282  -0.899   2.549  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.720  -0.868   0.977  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.513  -0.085   0.069  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.079  -0.170  -0.949  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       0.958   1.464   0.929  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       3.853   4.544   0.858  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.418   3.997   1.391  1.00  0.00           H  
ATOM    709  N   SER A  71       4.171  -3.014   1.108  1.00  0.00           N  
ATOM    710  CA  SER A  71       4.591  -4.366   0.783  1.00  0.00           C  
ATOM    711  C   SER A  71       3.886  -5.370   1.690  1.00  0.00           C  
ATOM    712  O   SER A  71       3.857  -5.180   2.905  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.108  -4.492   0.938  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.751  -3.458   0.218  1.00  0.00           O  
ATOM    715  H   SER A  71       4.711  -2.500   1.793  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.359  -4.583  -0.259  1.00  0.00           H  
ATOM    717  HB2 SER A  71       6.379  -4.442   1.994  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.434  -5.458   0.549  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.505  -2.610   0.608  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.328  -6.425   1.089  1.00  0.00           N  
ATOM    721  CA  CYS A  72       2.718  -7.534   1.809  1.00  0.00           C  
ATOM    722  C   CYS A  72       3.539  -8.777   1.505  1.00  0.00           C  
ATOM    723  O   CYS A  72       3.294  -9.431   0.491  1.00  0.00           O  
ATOM    724  CB  CYS A  72       1.276  -7.759   1.361  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.086  -6.632   2.095  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.346  -6.484   0.079  1.00  0.00           H  
ATOM    727  HA  CYS A  72       2.707  -7.341   2.880  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       1.214  -7.720   0.283  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       0.971  -8.758   1.671  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.529  -9.087   2.340  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.363 -10.266   2.137  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.780 -11.431   2.919  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.987 -11.251   3.843  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.783 -10.061   2.664  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.534  -8.846   2.120  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.864  -8.602   2.838  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.612  -7.717   2.435  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       9.197  -9.343   3.895  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.603  -8.559   3.209  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.422 -10.520   1.077  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.680  -9.986   3.736  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.379 -10.949   2.447  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.735  -9.001   1.060  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       6.928  -7.948   2.221  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       8.609 -10.098   4.284  1.00  0.00           H  
ATOM    746 HE22 GLN A  73      10.075  -9.157   4.349  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.233 -12.637   2.593  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.878 -13.838   3.331  1.00  0.00           C  
ATOM    749  C   ALA A  74       5.856 -13.924   4.501  1.00  0.00           C  
ATOM    750  O   ALA A  74       6.714 -14.803   4.540  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.908 -15.044   2.403  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.006 -12.673   1.949  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.867 -13.772   3.724  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       5.901 -15.154   1.972  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       4.643 -15.931   2.977  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       4.171 -14.891   1.614  1.00  0.00           H  
ATOM    757  N   GLU A  75       5.679 -12.958   5.406  1.00  0.00           N  
ATOM    758  CA  GLU A  75       6.454 -12.592   6.589  1.00  0.00           C  
ATOM    759  C   GLU A  75       7.296 -11.358   6.246  1.00  0.00           C  
ATOM    760  O   GLU A  75       7.184 -10.366   7.000  1.00  0.00           O  
ATOM    761  CB  GLU A  75       7.315 -13.722   7.172  1.00  0.00           C  
ATOM    762  CG  GLU A  75       6.461 -14.876   7.720  1.00  0.00           C  
ATOM    763  CD  GLU A  75       7.329 -15.976   8.323  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       7.985 -15.684   9.346  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       7.315 -17.092   7.759  1.00  0.00           O  
ATOM    766  OXT GLU A  75       7.998 -11.389   5.210  1.00  0.00           O  
ATOM    767  H   GLU A  75       4.951 -12.308   5.143  1.00  0.00           H  
ATOM    768  HA  GLU A  75       5.744 -12.292   7.360  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       8.032 -14.078   6.432  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       7.887 -13.300   8.000  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       5.798 -14.495   8.496  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.850 -15.305   6.926  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  23       0.216  17.055  -4.626  1.00  0.00           N  
ATOM      2  CA  ALA A  23      -0.690  18.203  -4.516  1.00  0.00           C  
ATOM      3  C   ALA A  23      -2.074  17.740  -4.948  1.00  0.00           C  
ATOM      4  O   ALA A  23      -2.233  17.390  -6.113  1.00  0.00           O  
ATOM      5  CB  ALA A  23      -0.208  19.370  -5.383  1.00  0.00           C  
ATOM      6  H1  ALA A  23       0.014  16.566  -5.496  1.00  0.00           H  
ATOM      7  H2  ALA A  23       1.197  17.310  -4.589  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -0.027  16.395  -3.896  1.00  0.00           H  
ATOM      9  HA  ALA A  23      -0.709  18.537  -3.477  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -0.143  19.066  -6.429  1.00  0.00           H  
ATOM     11  HB2 ALA A  23      -0.909  20.201  -5.297  1.00  0.00           H  
ATOM     12  HB3 ALA A  23       0.775  19.701  -5.046  1.00  0.00           H  
ATOM     13  N   VAL A  24      -3.027  17.665  -4.015  1.00  0.00           N  
ATOM     14  CA  VAL A  24      -4.389  17.192  -4.237  1.00  0.00           C  
ATOM     15  C   VAL A  24      -4.453  15.886  -5.048  1.00  0.00           C  
ATOM     16  O   VAL A  24      -5.415  15.648  -5.777  1.00  0.00           O  
ATOM     17  CB  VAL A  24      -5.299  18.314  -4.783  1.00  0.00           C  
ATOM     18  CG1 VAL A  24      -5.358  19.485  -3.793  1.00  0.00           C  
ATOM     19  CG2 VAL A  24      -4.897  18.845  -6.166  1.00  0.00           C  
ATOM     20  H   VAL A  24      -2.786  17.910  -3.059  1.00  0.00           H  
ATOM     21  HA  VAL A  24      -4.786  16.933  -3.255  1.00  0.00           H  
ATOM     22  HB  VAL A  24      -6.310  17.911  -4.865  1.00  0.00           H  
ATOM     23 HG11 VAL A  24      -5.678  19.128  -2.814  1.00  0.00           H  
ATOM     24 HG12 VAL A  24      -4.381  19.959  -3.701  1.00  0.00           H  
ATOM     25 HG13 VAL A  24      -6.077  20.225  -4.147  1.00  0.00           H  
ATOM     26 HG21 VAL A  24      -4.798  18.025  -6.877  1.00  0.00           H  
ATOM     27 HG22 VAL A  24      -5.671  19.523  -6.528  1.00  0.00           H  
ATOM     28 HG23 VAL A  24      -3.958  19.395  -6.112  1.00  0.00           H  
ATOM     29  N   ASP A  25      -3.465  14.997  -4.883  1.00  0.00           N  
ATOM     30  CA  ASP A  25      -3.460  13.690  -5.533  1.00  0.00           C  
ATOM     31  C   ASP A  25      -4.355  12.778  -4.693  1.00  0.00           C  
ATOM     32  O   ASP A  25      -3.884  11.841  -4.049  1.00  0.00           O  
ATOM     33  CB  ASP A  25      -2.031  13.144  -5.632  1.00  0.00           C  
ATOM     34  CG  ASP A  25      -1.141  13.975  -6.550  1.00  0.00           C  
ATOM     35  OD1 ASP A  25      -1.157  13.689  -7.765  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -0.445  14.874  -6.023  1.00  0.00           O  
ATOM     37  H   ASP A  25      -2.699  15.221  -4.259  1.00  0.00           H  
ATOM     38  HA  ASP A  25      -3.870  13.761  -6.543  1.00  0.00           H  
ATOM     39  HB2 ASP A  25      -1.600  13.109  -4.636  1.00  0.00           H  
ATOM     40  HB3 ASP A  25      -2.068  12.126  -6.024  1.00  0.00           H  
ATOM     41  N   LEU A  26      -5.647  13.105  -4.658  1.00  0.00           N  
ATOM     42  CA  LEU A  26      -6.628  12.424  -3.840  1.00  0.00           C  
ATOM     43  C   LEU A  26      -6.974  11.043  -4.388  1.00  0.00           C  
ATOM     44  O   LEU A  26      -6.949  10.800  -5.591  1.00  0.00           O  
ATOM     45  CB  LEU A  26      -7.911  13.264  -3.732  1.00  0.00           C  
ATOM     46  CG  LEU A  26      -7.701  14.707  -3.242  1.00  0.00           C  
ATOM     47  CD1 LEU A  26      -9.067  15.360  -3.009  1.00  0.00           C  
ATOM     48  CD2 LEU A  26      -6.886  14.756  -1.948  1.00  0.00           C  
ATOM     49  H   LEU A  26      -5.949  13.896  -5.215  1.00  0.00           H  
ATOM     50  HA  LEU A  26      -6.209  12.297  -2.841  1.00  0.00           H  
ATOM     51  HB2 LEU A  26      -8.390  13.301  -4.712  1.00  0.00           H  
ATOM     52  HB3 LEU A  26      -8.588  12.757  -3.043  1.00  0.00           H  
ATOM     53  HG  LEU A  26      -7.184  15.285  -4.005  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -9.652  15.328  -3.929  1.00  0.00           H  
ATOM     55 HD12 LEU A  26      -9.608  14.833  -2.223  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -8.934  16.401  -2.714  1.00  0.00           H  
ATOM     57 HD21 LEU A  26      -7.337  14.078  -1.224  1.00  0.00           H  
ATOM     58 HD22 LEU A  26      -5.855  14.457  -2.132  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -6.884  15.768  -1.544  1.00  0.00           H  
ATOM     60  N   ASP A  27      -7.325  10.153  -3.462  1.00  0.00           N  
ATOM     61  CA  ASP A  27      -7.815   8.810  -3.697  1.00  0.00           C  
ATOM     62  C   ASP A  27      -6.964   7.941  -4.621  1.00  0.00           C  
ATOM     63  O   ASP A  27      -7.459   7.375  -5.590  1.00  0.00           O  
ATOM     64  CB  ASP A  27      -9.305   8.806  -4.037  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -10.135   9.347  -2.875  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -10.328   8.580  -1.903  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -10.535  10.528  -2.956  1.00  0.00           O  
ATOM     68  H   ASP A  27      -7.231  10.421  -2.489  1.00  0.00           H  
ATOM     69  HA  ASP A  27      -7.768   8.307  -2.742  1.00  0.00           H  
ATOM     70  HB2 ASP A  27      -9.494   9.369  -4.953  1.00  0.00           H  
ATOM     71  HB3 ASP A  27      -9.593   7.766  -4.184  1.00  0.00           H  
ATOM     72  N   GLU A  28      -5.697   7.764  -4.227  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -4.827   6.701  -4.738  1.00  0.00           C  
ATOM     74  C   GLU A  28      -5.631   5.409  -4.510  1.00  0.00           C  
ATOM     75  O   GLU A  28      -5.914   4.614  -5.400  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -3.555   6.733  -3.863  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -2.674   5.473  -3.906  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -2.010   5.125  -2.574  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -1.820   6.057  -1.763  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -1.697   3.926  -2.399  1.00  0.00           O  
ATOM     81  H   GLU A  28      -5.358   8.350  -3.478  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -4.597   6.837  -5.796  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -2.951   7.579  -4.178  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -3.835   6.918  -2.826  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -3.228   4.600  -4.244  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -1.864   5.665  -4.595  1.00  0.00           H  
ATOM     87  N   CYS A  29      -5.979   5.296  -3.234  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -6.854   4.400  -2.496  1.00  0.00           C  
ATOM     89  C   CYS A  29      -6.875   5.013  -1.092  1.00  0.00           C  
ATOM     90  O   CYS A  29      -6.846   4.323  -0.076  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -6.323   2.970  -2.478  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -4.668   2.757  -1.762  1.00  0.00           S  
ATOM     93  H   CYS A  29      -5.506   5.973  -2.659  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -7.856   4.421  -2.926  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -7.035   2.406  -1.878  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -6.334   2.579  -3.490  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.892   6.354  -1.075  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -6.647   7.181   0.081  1.00  0.00           C  
ATOM     99  C   ALA A  30      -7.345   8.529  -0.006  1.00  0.00           C  
ATOM    100  O   ALA A  30      -6.943   9.413  -0.768  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -5.136   7.409   0.139  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.025   6.824  -1.952  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -7.012   6.666   0.964  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -4.612   6.459   0.054  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -4.823   8.036  -0.698  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -4.878   7.900   1.073  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.370   8.707   0.815  1.00  0.00           N  
ATOM    108  CA  SER A  31      -9.123   9.946   0.901  1.00  0.00           C  
ATOM    109  C   SER A  31      -8.334  10.983   1.712  1.00  0.00           C  
ATOM    110  O   SER A  31      -8.791  11.445   2.758  1.00  0.00           O  
ATOM    111  CB  SER A  31     -10.495   9.621   1.494  1.00  0.00           C  
ATOM    112  OG  SER A  31     -11.038   8.520   0.783  1.00  0.00           O  
ATOM    113  H   SER A  31      -8.633   7.939   1.417  1.00  0.00           H  
ATOM    114  HA  SER A  31      -9.279  10.349  -0.101  1.00  0.00           H  
ATOM    115  HB2 SER A  31     -10.394   9.359   2.550  1.00  0.00           H  
ATOM    116  HB3 SER A  31     -11.149  10.491   1.409  1.00  0.00           H  
ATOM    117  HG  SER A  31     -10.970   8.695  -0.166  1.00  0.00           H  
ATOM    118  N   ARG A  32      -7.144  11.344   1.212  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -6.219  12.295   1.815  1.00  0.00           C  
ATOM    120  C   ARG A  32      -6.866  13.670   1.944  1.00  0.00           C  
ATOM    121  O   ARG A  32      -6.644  14.554   1.122  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -4.909  12.353   1.013  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -4.066  11.093   1.250  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -2.703  11.178   0.559  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -2.805  10.911  -0.885  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -2.349   9.819  -1.520  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -1.918   8.741  -0.852  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -2.320   9.816  -2.854  1.00  0.00           N  
ATOM    129  H   ARG A  32      -6.864  10.907   0.341  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -5.977  11.961   2.820  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -5.121  12.477  -0.051  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -4.334  13.215   1.357  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -3.890  10.996   2.323  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -4.600  10.214   0.894  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -2.285  12.174   0.704  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -2.018  10.481   1.040  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -3.167  11.662  -1.458  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.960   8.715   0.153  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -1.566   7.920  -1.340  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -2.720  10.595  -3.371  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -1.834   9.072  -3.342  1.00  0.00           H  
ATOM    142  N   SER A  33      -7.621  13.870   3.023  1.00  0.00           N  
ATOM    143  CA  SER A  33      -8.404  15.061   3.319  1.00  0.00           C  
ATOM    144  C   SER A  33      -7.570  16.317   3.633  1.00  0.00           C  
ATOM    145  O   SER A  33      -8.044  17.188   4.358  1.00  0.00           O  
ATOM    146  CB  SER A  33      -9.341  14.711   4.489  1.00  0.00           C  
ATOM    147  OG  SER A  33      -9.549  13.306   4.591  1.00  0.00           O  
ATOM    148  H   SER A  33      -7.829  13.057   3.593  1.00  0.00           H  
ATOM    149  HA  SER A  33      -9.018  15.278   2.443  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -8.898  15.043   5.430  1.00  0.00           H  
ATOM    151  HB3 SER A  33     -10.291  15.233   4.360  1.00  0.00           H  
ATOM    152  HG  SER A  33      -9.702  12.920   3.715  1.00  0.00           H  
ATOM    153  N   LYS A  34      -6.345  16.411   3.111  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -5.396  17.494   3.295  1.00  0.00           C  
ATOM    155  C   LYS A  34      -4.154  17.151   2.469  1.00  0.00           C  
ATOM    156  O   LYS A  34      -3.789  15.979   2.382  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -5.034  17.678   4.781  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -4.634  16.368   5.482  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -4.285  16.635   6.950  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -3.910  15.325   7.651  1.00  0.00           C  
ATOM    161  NZ  LYS A  34      -3.577  15.552   9.068  1.00  0.00           N  
ATOM    162  H   LYS A  34      -6.043  15.696   2.461  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -5.840  18.417   2.919  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -4.207  18.387   4.851  1.00  0.00           H  
ATOM    165  HB3 LYS A  34      -5.885  18.110   5.307  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -5.462  15.660   5.443  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -3.771  15.926   4.983  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -3.446  17.332   7.003  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -5.147  17.082   7.449  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -4.747  14.628   7.598  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -3.047  14.877   7.155  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34      -4.372  15.952   9.546  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34      -3.335  14.672   9.503  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34      -2.792  16.184   9.137  1.00  0.00           H  
ATOM    175  N   SER A  35      -3.505  18.161   1.881  1.00  0.00           N  
ATOM    176  CA  SER A  35      -2.275  18.081   1.091  1.00  0.00           C  
ATOM    177  C   SER A  35      -2.401  17.293  -0.218  1.00  0.00           C  
ATOM    178  O   SER A  35      -2.260  17.845  -1.310  1.00  0.00           O  
ATOM    179  CB  SER A  35      -1.088  17.617   1.956  1.00  0.00           C  
ATOM    180  OG  SER A  35      -1.146  16.243   2.295  1.00  0.00           O  
ATOM    181  H   SER A  35      -3.898  19.083   2.001  1.00  0.00           H  
ATOM    182  HA  SER A  35      -2.050  19.095   0.789  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -0.167  17.793   1.402  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -1.048  18.212   2.870  1.00  0.00           H  
ATOM    185  HG  SER A  35      -1.988  16.057   2.732  1.00  0.00           H  
ATOM    186  N   GLY A  36      -2.648  15.994  -0.097  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -2.727  15.059  -1.204  1.00  0.00           C  
ATOM    188  C   GLY A  36      -1.373  15.017  -1.907  1.00  0.00           C  
ATOM    189  O   GLY A  36      -1.262  15.405  -3.072  1.00  0.00           O  
ATOM    190  H   GLY A  36      -2.745  15.678   0.860  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -2.975  14.066  -0.830  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -3.502  15.377  -1.901  1.00  0.00           H  
ATOM    193  N   GLU A  37      -0.333  14.601  -1.180  1.00  0.00           N  
ATOM    194  CA  GLU A  37       1.030  14.519  -1.689  1.00  0.00           C  
ATOM    195  C   GLU A  37       1.131  13.557  -2.876  1.00  0.00           C  
ATOM    196  O   GLU A  37       0.228  12.763  -3.126  1.00  0.00           O  
ATOM    197  CB  GLU A  37       1.991  14.130  -0.556  1.00  0.00           C  
ATOM    198  CG  GLU A  37       2.007  15.166   0.579  1.00  0.00           C  
ATOM    199  CD  GLU A  37       2.499  16.531   0.102  1.00  0.00           C  
ATOM    200  OE1 GLU A  37       3.731  16.734   0.139  1.00  0.00           O  
ATOM    201  OE2 GLU A  37       1.637  17.336  -0.315  1.00  0.00           O  
ATOM    202  H   GLU A  37      -0.500  14.325  -0.225  1.00  0.00           H  
ATOM    203  HA  GLU A  37       1.308  15.502  -2.068  1.00  0.00           H  
ATOM    204  HB2 GLU A  37       1.699  13.158  -0.154  1.00  0.00           H  
ATOM    205  HB3 GLU A  37       3.005  14.044  -0.952  1.00  0.00           H  
ATOM    206  HG2 GLU A  37       1.015  15.274   1.016  1.00  0.00           H  
ATOM    207  HG3 GLU A  37       2.681  14.814   1.361  1.00  0.00           H  
ATOM    208  N   GLU A  38       2.242  13.649  -3.612  1.00  0.00           N  
ATOM    209  CA  GLU A  38       2.516  12.895  -4.828  1.00  0.00           C  
ATOM    210  C   GLU A  38       2.719  11.403  -4.532  1.00  0.00           C  
ATOM    211  O   GLU A  38       3.823  10.885  -4.676  1.00  0.00           O  
ATOM    212  CB  GLU A  38       3.742  13.494  -5.543  1.00  0.00           C  
ATOM    213  CG  GLU A  38       3.562  14.951  -6.011  1.00  0.00           C  
ATOM    214  CD  GLU A  38       3.520  15.981  -4.883  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       4.092  15.693  -3.809  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       2.865  17.026  -5.091  1.00  0.00           O  
ATOM    217  H   GLU A  38       2.966  14.288  -3.304  1.00  0.00           H  
ATOM    218  HA  GLU A  38       1.660  12.988  -5.498  1.00  0.00           H  
ATOM    219  HB2 GLU A  38       4.621  13.415  -4.901  1.00  0.00           H  
ATOM    220  HB3 GLU A  38       3.932  12.888  -6.431  1.00  0.00           H  
ATOM    221  HG2 GLU A  38       4.405  15.209  -6.653  1.00  0.00           H  
ATOM    222  HG3 GLU A  38       2.649  15.024  -6.603  1.00  0.00           H  
ATOM    223  N   ASP A  39       1.642  10.716  -4.149  1.00  0.00           N  
ATOM    224  CA  ASP A  39       1.623   9.296  -3.829  1.00  0.00           C  
ATOM    225  C   ASP A  39       0.452   8.602  -4.549  1.00  0.00           C  
ATOM    226  O   ASP A  39      -0.406   8.013  -3.890  1.00  0.00           O  
ATOM    227  CB  ASP A  39       1.540   9.189  -2.298  1.00  0.00           C  
ATOM    228  CG  ASP A  39       1.667   7.761  -1.786  1.00  0.00           C  
ATOM    229  OD1 ASP A  39       2.737   7.165  -2.036  1.00  0.00           O  
ATOM    230  OD2 ASP A  39       0.702   7.302  -1.137  1.00  0.00           O  
ATOM    231  H   ASP A  39       0.792  11.247  -3.987  1.00  0.00           H  
ATOM    232  HA  ASP A  39       2.547   8.817  -4.159  1.00  0.00           H  
ATOM    233  HB2 ASP A  39       2.356   9.763  -1.859  1.00  0.00           H  
ATOM    234  HB3 ASP A  39       0.598   9.617  -1.952  1.00  0.00           H  
ATOM    235  N   PRO A  40       0.367   8.670  -5.892  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -0.713   8.060  -6.658  1.00  0.00           C  
ATOM    237  C   PRO A  40      -0.474   6.563  -6.898  1.00  0.00           C  
ATOM    238  O   PRO A  40       0.650   6.079  -6.755  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -0.713   8.819  -7.988  1.00  0.00           C  
ATOM    240  CG  PRO A  40       0.774   9.099  -8.202  1.00  0.00           C  
ATOM    241  CD  PRO A  40       1.253   9.408  -6.783  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -1.672   8.205  -6.159  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -1.151   8.251  -8.810  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -1.242   9.765  -7.867  1.00  0.00           H  
ATOM    245  HG2 PRO A  40       1.273   8.203  -8.573  1.00  0.00           H  
ATOM    246  HG3 PRO A  40       0.945   9.932  -8.886  1.00  0.00           H  
ATOM    247  HD2 PRO A  40       2.298   9.123  -6.653  1.00  0.00           H  
ATOM    248  HD3 PRO A  40       1.124  10.478  -6.627  1.00  0.00           H  
ATOM    249  N   GLN A  41      -1.537   5.861  -7.318  1.00  0.00           N  
ATOM    250  CA  GLN A  41      -1.590   4.433  -7.654  1.00  0.00           C  
ATOM    251  C   GLN A  41      -1.482   3.561  -6.391  1.00  0.00           C  
ATOM    252  O   GLN A  41      -0.572   3.787  -5.604  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -0.488   4.015  -8.636  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -0.279   4.958  -9.835  1.00  0.00           C  
ATOM    255  CD  GLN A  41       1.200   5.119 -10.173  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       1.625   4.840 -11.288  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       1.996   5.582  -9.212  1.00  0.00           N  
ATOM    258  H   GLN A  41      -2.408   6.364  -7.401  1.00  0.00           H  
ATOM    259  HA  GLN A  41      -2.530   4.288  -8.178  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       0.423   3.912  -8.056  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -0.719   3.021  -9.020  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -0.803   4.550 -10.700  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -0.676   5.953  -9.650  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       1.618   5.769  -8.284  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       2.979   5.693  -9.405  1.00  0.00           H  
ATOM    266  N   PRO A  42      -2.361   2.569  -6.169  1.00  0.00           N  
ATOM    267  CA  PRO A  42      -2.308   1.692  -5.004  1.00  0.00           C  
ATOM    268  C   PRO A  42      -0.921   1.059  -4.816  1.00  0.00           C  
ATOM    269  O   PRO A  42      -0.607   0.060  -5.457  1.00  0.00           O  
ATOM    270  CB  PRO A  42      -3.405   0.643  -5.235  1.00  0.00           C  
ATOM    271  CG  PRO A  42      -4.416   1.393  -6.099  1.00  0.00           C  
ATOM    272  CD  PRO A  42      -3.517   2.253  -6.986  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -2.576   2.267  -4.120  1.00  0.00           H  
ATOM    274  HB2 PRO A  42      -3.024  -0.202  -5.810  1.00  0.00           H  
ATOM    275  HB3 PRO A  42      -3.839   0.288  -4.300  1.00  0.00           H  
ATOM    276  HG2 PRO A  42      -5.051   0.721  -6.677  1.00  0.00           H  
ATOM    277  HG3 PRO A  42      -5.026   2.038  -5.467  1.00  0.00           H  
ATOM    278  HD2 PRO A  42      -3.198   1.684  -7.860  1.00  0.00           H  
ATOM    279  HD3 PRO A  42      -4.050   3.150  -7.292  1.00  0.00           H  
ATOM    280  N   GLN A  43      -0.083   1.625  -3.938  1.00  0.00           N  
ATOM    281  CA  GLN A  43       1.265   1.099  -3.731  1.00  0.00           C  
ATOM    282  C   GLN A  43       1.256  -0.174  -2.877  1.00  0.00           C  
ATOM    283  O   GLN A  43       2.228  -0.926  -2.870  1.00  0.00           O  
ATOM    284  CB  GLN A  43       2.201   2.156  -3.128  1.00  0.00           C  
ATOM    285  CG  GLN A  43       2.205   3.500  -3.878  1.00  0.00           C  
ATOM    286  CD  GLN A  43       1.331   4.569  -3.220  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       1.102   4.544  -2.014  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       0.844   5.531  -3.995  1.00  0.00           N  
ATOM    289  H   GLN A  43      -0.364   2.483  -3.478  1.00  0.00           H  
ATOM    290  HA  GLN A  43       1.688   0.832  -4.698  1.00  0.00           H  
ATOM    291  HB2 GLN A  43       1.959   2.306  -2.081  1.00  0.00           H  
ATOM    292  HB3 GLN A  43       3.212   1.747  -3.172  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       3.223   3.890  -3.869  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       1.913   3.346  -4.917  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       0.911   5.449  -5.009  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       0.277   6.267  -3.586  1.00  0.00           H  
ATOM    297  N   CYS A  44       0.176  -0.405  -2.127  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.045  -1.560  -1.253  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.142  -2.837  -2.064  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.042  -2.905  -2.895  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -1.109  -1.341  -0.279  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.722  -0.082   0.950  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.599   0.236  -2.190  1.00  0.00           H  
ATOM    304  HA  CYS A  44       0.959  -1.647  -0.668  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -2.010  -1.053  -0.820  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -1.308  -2.270   0.256  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.689  -3.850  -1.787  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.739  -5.121  -2.492  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.625  -5.696  -2.895  1.00  0.00           C  
ATOM    310  O   GLN A  45      -0.815  -6.007  -4.068  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.550  -6.129  -1.662  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.242  -7.141  -2.578  1.00  0.00           C  
ATOM    313  CD  GLN A  45       2.932  -8.229  -1.765  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.384  -9.309  -1.567  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.126  -7.944  -1.257  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.440  -3.686  -1.123  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.291  -4.920  -3.411  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.331  -5.612  -1.106  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       0.903  -6.643  -0.951  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.518  -7.606  -3.247  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.973  -6.596  -3.174  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.603  -7.088  -1.490  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.552  -8.639  -0.644  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.537  -5.911  -1.934  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.846  -6.505  -2.218  1.00  0.00           C  
ATOM    326  C   HIS A  46      -3.956  -5.465  -2.128  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.544  -5.126  -3.153  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -3.167  -7.684  -1.291  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -2.168  -8.811  -1.248  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -2.235  -9.766  -0.233  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -1.007  -8.999  -1.951  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -1.038 -10.357  -0.256  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.261  -9.924  -1.256  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.331  -5.615  -0.992  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -2.875  -6.907  -3.229  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -3.236  -7.290  -0.283  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -4.142  -8.089  -1.560  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.638  -8.383  -2.754  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.694 -11.010   0.523  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.720 -10.139  -1.412  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.282  -4.990  -0.917  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.417  -4.090  -0.745  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.193  -2.983   0.287  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.428  -3.124   1.242  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.691  -4.918  -0.495  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.597  -5.993   0.608  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -6.799  -5.406   2.006  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -7.671  -7.061   0.372  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.807  -5.326  -0.083  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.578  -3.558  -1.685  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.530  -4.251  -0.290  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -6.907  -5.430  -1.434  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -5.634  -6.502   0.577  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -7.737  -4.853   2.042  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -6.827  -6.217   2.733  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -5.978  -4.743   2.263  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -8.663  -6.609   0.398  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -7.517  -7.533  -0.599  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -7.606  -7.829   1.143  1.00  0.00           H  
ATOM    360  N   CYS A  48      -5.876  -1.858   0.053  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -5.869  -0.668   0.890  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.213  -0.561   1.599  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.142  -1.313   1.310  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.750   0.608   0.044  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.550   0.728  -1.297  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.532  -1.856  -0.713  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.061  -0.698   1.617  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.718   0.777  -0.424  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.558   1.448   0.712  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.315   0.432   2.478  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.528   0.850   3.146  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.396   2.356   3.323  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.449   2.822   3.955  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.673   0.185   4.507  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.894  -1.301   4.455  1.00  0.00           C  
ATOM    376  ND1 HIS A  49     -10.172  -1.840   4.329  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -7.982  -2.322   4.513  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -9.982  -3.161   4.290  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -8.688  -3.502   4.398  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.478   0.958   2.713  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.400   0.615   2.534  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.776   0.390   5.086  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.534   0.658   4.981  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.911  -2.215   4.608  1.00  0.00           H  
ATOM    385  HE1 HIS A  49     -10.784  -3.877   4.187  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -8.306  -4.435   4.386  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.311   3.116   2.727  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.298   4.571   2.800  1.00  0.00           C  
ATOM    389  C   ASN A  50      -9.891   4.994   4.142  1.00  0.00           C  
ATOM    390  O   ASN A  50     -10.661   4.246   4.743  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.141   5.232   1.694  1.00  0.00           C  
ATOM    392  CG  ASN A  50     -10.010   4.649   0.285  1.00  0.00           C  
ATOM    393  OD1 ASN A  50     -10.018   3.437   0.094  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -9.949   5.503  -0.735  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.055   2.659   2.222  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.271   4.923   2.702  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -11.188   5.178   1.989  1.00  0.00           H  
ATOM    398  HB3 ASN A  50      -9.873   6.287   1.668  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -9.994   6.500  -0.583  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -9.952   5.125  -1.669  1.00  0.00           H  
ATOM    401  N   TYR A  51      -9.575   6.208   4.588  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.156   6.812   5.780  1.00  0.00           C  
ATOM    403  C   TYR A  51      -9.810   8.298   5.780  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.031   8.755   4.942  1.00  0.00           O  
ATOM    405  CB  TYR A  51      -9.722   6.110   7.083  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.396   6.546   7.678  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.217   6.457   6.920  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.335   7.024   9.002  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -5.992   6.885   7.458  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -7.108   7.439   9.546  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -5.943   7.396   8.765  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -4.754   7.793   9.301  1.00  0.00           O  
ATOM    413  H   TYR A  51      -8.941   6.787   4.042  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.240   6.721   5.694  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -10.502   6.308   7.819  1.00  0.00           H  
ATOM    416  HB3 TYR A  51      -9.693   5.031   6.939  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.258   6.055   5.923  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -9.228   7.082   9.606  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.091   6.817   6.868  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -7.064   7.814  10.558  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.023   7.718   8.684  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.393   9.066   6.701  1.00  0.00           N  
ATOM    423  CA  VAL A  52     -10.099  10.473   6.817  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.592  10.659   6.996  1.00  0.00           C  
ATOM    425  O   VAL A  52      -7.945   9.899   7.713  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -10.934  11.045   7.970  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.525  10.501   9.347  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -10.843  12.565   7.963  1.00  0.00           C  
ATOM    429  H   VAL A  52     -11.024   8.690   7.387  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.393  10.941   5.877  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -11.979  10.780   7.797  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.560   9.412   9.355  1.00  0.00           H  
ATOM    433 HG12 VAL A  52      -9.518  10.827   9.606  1.00  0.00           H  
ATOM    434 HG13 VAL A  52     -11.215  10.877  10.102  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -11.154  12.929   6.984  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -11.508  12.957   8.729  1.00  0.00           H  
ATOM    437 HG23 VAL A  52      -9.817  12.870   8.165  1.00  0.00           H  
ATOM    438  N   GLY A  53      -8.018  11.633   6.295  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.589  11.872   6.344  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.826  11.004   5.343  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.708  11.375   4.990  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.592  12.213   5.691  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -6.411  12.919   6.099  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.200  11.686   7.346  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.386   9.887   4.851  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -5.678   9.088   3.855  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.108   7.627   3.761  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.230   7.327   3.349  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.339   9.624   5.107  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -5.861   9.531   2.880  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -4.603   9.118   4.042  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.180   6.716   4.077  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.366   5.281   3.942  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.498   4.493   4.908  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.571   5.026   5.516  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.044   4.811   2.511  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -3.592   4.847   2.030  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -2.811   6.019   2.123  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.078   3.747   1.311  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -1.494   6.038   1.636  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -1.766   3.774   0.805  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -0.970   4.916   0.979  1.00  0.00           C  
ATOM    463  OH  TYR A  55       0.323   4.925   0.554  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.291   7.008   4.460  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.407   5.047   4.149  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -5.403   3.786   2.417  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -5.639   5.398   1.836  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -3.213   6.936   2.517  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.694   2.886   1.107  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -0.885   6.923   1.748  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -1.377   2.921   0.269  1.00  0.00           H  
ATOM    472  HH  TYR A  55       0.395   5.009  -0.409  1.00  0.00           H  
ATOM    473  N   PHE A  56      -4.831   3.210   5.005  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.094   2.148   5.656  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.258   0.952   4.713  1.00  0.00           C  
ATOM    476  O   PHE A  56      -4.946   1.074   3.697  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.588   1.911   7.087  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -6.026   1.451   7.226  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -7.070   2.393   7.205  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -6.314   0.093   7.462  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.394   1.986   7.445  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.635  -0.310   7.730  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.673   0.639   7.735  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.631   2.890   4.461  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.036   2.414   5.689  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.934   1.178   7.555  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.468   2.842   7.643  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.864   3.433   6.996  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.530  -0.649   7.437  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.196   2.707   7.391  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.857  -1.352   7.907  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.690   0.326   7.923  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.628  -0.190   4.993  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.659  -1.326   4.084  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.588  -2.639   4.835  1.00  0.00           C  
ATOM    496  O   CYS A  57      -3.393  -2.662   6.050  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -2.480  -1.234   3.107  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.491   0.171   1.976  1.00  0.00           S  
ATOM    499  H   CYS A  57      -3.091  -0.292   5.834  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -4.604  -1.350   3.548  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -1.554  -1.202   3.677  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -2.444  -2.123   2.481  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.759  -3.732   4.092  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.663  -5.089   4.590  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.419  -6.002   3.395  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.237  -5.538   2.268  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.908  -5.480   5.398  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.773  -6.776   5.955  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.855  -3.632   3.080  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.796  -5.170   5.247  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.013  -4.786   6.225  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -5.796  -5.433   4.768  1.00  0.00           H  
ATOM    513  HG  SER A  58      -5.537  -6.970   6.507  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.430  -7.301   3.661  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -3.162  -8.331   2.676  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.973  -9.578   2.974  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.641  -9.674   4.002  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.659  -8.641   2.641  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.763  -7.556   1.503  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.763  -7.565   4.589  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -3.472  -7.974   1.696  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -1.239  -8.580   3.641  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.486  -9.665   2.320  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.920 -10.524   2.038  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.548 -11.827   2.182  1.00  0.00           C  
ATOM    526  C   ARG A  60      -3.978 -12.513   3.433  1.00  0.00           C  
ATOM    527  O   ARG A  60      -2.853 -12.205   3.828  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.246 -12.652   0.924  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.003 -12.104  -0.294  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.538 -12.812  -1.569  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -3.171 -12.401  -1.923  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -2.259 -13.151  -2.558  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -2.530 -14.409  -2.925  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -1.061 -12.629  -2.828  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.332 -10.344   1.228  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.624 -11.687   2.292  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.170 -12.630   0.741  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.538 -13.690   1.080  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.070 -12.277  -0.154  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.838 -11.031  -0.403  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -4.612 -13.886  -1.404  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.202 -12.534  -2.391  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -2.906 -11.466  -1.637  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.445 -14.795  -2.754  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -1.853 -14.950  -3.441  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -0.897 -11.650  -2.655  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -0.293 -13.220  -3.130  1.00  0.00           H  
ATOM    548  N   PRO A  61      -4.717 -13.433   4.075  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.222 -14.125   5.253  1.00  0.00           C  
ATOM    550  C   PRO A  61      -2.894 -14.826   4.970  1.00  0.00           C  
ATOM    551  O   PRO A  61      -2.539 -15.093   3.822  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.318 -15.104   5.678  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -6.203 -15.236   4.436  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.052 -13.888   3.732  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.066 -13.392   6.048  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -4.920 -16.071   5.992  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.871 -14.656   6.502  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -5.796 -16.019   3.794  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.241 -15.461   4.688  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.198 -14.010   2.659  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -6.781 -13.180   4.129  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.136 -15.099   6.031  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -0.809 -15.693   5.922  1.00  0.00           C  
ATOM    564  C   GLY A  62       0.228 -14.606   5.638  1.00  0.00           C  
ATOM    565  O   GLY A  62       1.219 -14.490   6.356  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.477 -14.835   6.941  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.562 -16.186   6.863  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -0.780 -16.438   5.126  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.017 -13.770   4.623  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.891 -12.692   4.268  1.00  0.00           C  
ATOM    571  C   TYR A  63       1.030 -11.692   5.425  1.00  0.00           C  
ATOM    572  O   TYR A  63       0.109 -11.538   6.227  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.436 -12.001   2.978  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.678 -12.789   1.702  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.164 -13.866   1.366  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.608 -12.317   0.753  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.052 -14.489   0.112  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.687 -12.911  -0.517  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.875 -14.012  -0.829  1.00  0.00           C  
ATOM    580  OH  TYR A  63       0.926 -14.560  -2.077  1.00  0.00           O  
ATOM    581  H   TYR A  63      -0.889 -13.858   4.116  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.857 -13.160   4.099  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.614 -11.726   3.057  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       0.971 -11.063   2.896  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -0.922 -14.203   2.055  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.234 -11.464   0.973  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -0.707 -15.313  -0.131  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.379 -12.523  -1.251  1.00  0.00           H  
ATOM    589  HH  TYR A  63       0.498 -15.418  -2.106  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.175 -10.999   5.500  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.485 -10.074   6.593  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.977  -8.724   6.065  1.00  0.00           C  
ATOM    593  O   GLU A  64       4.122  -8.620   5.625  1.00  0.00           O  
ATOM    594  CB  GLU A  64       3.533 -10.695   7.528  1.00  0.00           C  
ATOM    595  CG  GLU A  64       3.110 -12.070   8.061  1.00  0.00           C  
ATOM    596  CD  GLU A  64       4.075 -12.569   9.132  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       5.296 -12.508   8.870  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       3.578 -12.989  10.199  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.850 -11.133   4.750  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.595  -9.893   7.198  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       4.489 -10.793   7.011  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       3.669 -10.029   8.380  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       2.107 -12.003   8.487  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.095 -12.798   7.252  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.132  -7.695   6.152  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.383  -6.329   5.699  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.552  -5.640   6.419  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.535  -5.522   7.641  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.081  -5.539   5.883  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.166  -4.102   5.356  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.192  -4.019   3.826  1.00  0.00           C  
ATOM    612  CD2 LEU A  65      -0.047  -3.330   5.860  1.00  0.00           C  
ATOM    613  H   LEU A  65       1.227  -7.875   6.560  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.600  -6.344   4.640  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.264  -6.055   5.376  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       0.855  -5.507   6.950  1.00  0.00           H  
ATOM    617  HG  LEU A  65       2.055  -3.629   5.762  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       0.307  -4.503   3.416  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       1.173  -2.978   3.512  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       2.095  -4.481   3.429  1.00  0.00           H  
ATOM    621 HD21 LEU A  65      -0.953  -3.844   5.554  1.00  0.00           H  
ATOM    622 HD22 LEU A  65      -0.008  -3.260   6.947  1.00  0.00           H  
ATOM    623 HD23 LEU A  65      -0.045  -2.333   5.429  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.531  -5.140   5.651  1.00  0.00           N  
ATOM    625  CA  GLN A  66       5.693  -4.384   6.108  1.00  0.00           C  
ATOM    626  C   GLN A  66       5.952  -3.184   5.184  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.129  -2.812   4.346  1.00  0.00           O  
ATOM    628  CB  GLN A  66       6.971  -5.243   6.108  1.00  0.00           C  
ATOM    629  CG  GLN A  66       6.825  -6.714   6.494  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.292  -6.936   7.901  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       6.659  -6.232   8.837  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       5.428  -7.932   8.055  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.484  -5.289   4.651  1.00  0.00           H  
ATOM    634  HA  GLN A  66       5.525  -4.008   7.118  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       7.380  -5.260   5.097  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       7.693  -4.753   6.766  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       6.186  -7.199   5.760  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       7.813  -7.169   6.438  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       5.119  -8.436   7.232  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.040  -8.102   8.968  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.147  -2.608   5.349  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.729  -1.504   4.608  1.00  0.00           C  
ATOM    643  C   GLU A  67       6.804  -0.317   4.490  1.00  0.00           C  
ATOM    644  O   GLU A  67       6.268  -0.021   3.428  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.297  -1.946   3.254  1.00  0.00           C  
ATOM    646  CG  GLU A  67       9.332  -3.070   3.409  1.00  0.00           C  
ATOM    647  CD  GLU A  67      10.086  -3.355   2.111  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       9.460  -3.209   1.038  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      11.275  -3.724   2.217  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.720  -2.980   6.088  1.00  0.00           H  
ATOM    651  HA  GLU A  67       8.533  -1.136   5.229  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       7.479  -2.252   2.604  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.783  -1.083   2.795  1.00  0.00           H  
ATOM    654  HG2 GLU A  67      10.061  -2.780   4.167  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       8.844  -3.989   3.729  1.00  0.00           H  
ATOM    656  N   ASP A  68       6.634   0.339   5.638  1.00  0.00           N  
ATOM    657  CA  ASP A  68       5.806   1.530   5.784  1.00  0.00           C  
ATOM    658  C   ASP A  68       4.369   1.210   5.385  1.00  0.00           C  
ATOM    659  O   ASP A  68       3.612   2.104   5.017  1.00  0.00           O  
ATOM    660  CB  ASP A  68       6.377   2.711   4.982  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.805   3.043   5.396  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       7.948   3.780   6.396  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       8.729   2.543   4.718  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.008  -0.113   6.462  1.00  0.00           H  
ATOM    665  HA  ASP A  68       5.799   1.809   6.838  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       6.348   2.492   3.914  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       5.757   3.591   5.158  1.00  0.00           H  
ATOM    668  N   ARG A  69       4.013  -0.074   5.510  1.00  0.00           N  
ATOM    669  CA  ARG A  69       2.713  -0.627   5.194  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.417  -0.565   3.708  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.445   0.056   3.284  1.00  0.00           O  
ATOM    672  CB  ARG A  69       1.592   0.009   6.013  1.00  0.00           C  
ATOM    673  CG  ARG A  69       1.706  -0.433   7.468  1.00  0.00           C  
ATOM    674  CD  ARG A  69       0.537   0.078   8.318  1.00  0.00           C  
ATOM    675  NE  ARG A  69      -0.728  -0.591   7.975  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -1.851  -0.493   8.700  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -1.916   0.359   9.729  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -2.910  -1.250   8.400  1.00  0.00           N  
ATOM    679  H   ARG A  69       4.752  -0.738   5.714  1.00  0.00           H  
ATOM    680  HA  ARG A  69       2.787  -1.676   5.455  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       1.662   1.079   5.898  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       0.622  -0.296   5.627  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       1.724  -1.523   7.462  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.642  -0.061   7.886  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.774  -0.132   9.363  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       0.439   1.157   8.184  1.00  0.00           H  
ATOM    687  HE  ARG A  69      -0.714  -1.221   7.187  1.00  0.00           H  
ATOM    688 HH11 ARG A  69      -1.115   0.933   9.947  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -2.747   0.432  10.296  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -2.877  -1.904   7.623  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -3.740  -1.224   8.974  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.231  -1.281   2.939  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.033  -1.426   1.510  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.433  -2.813   1.014  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.775  -3.360   0.127  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.822  -0.360   0.738  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.373   1.049   1.011  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       4.095   1.896   1.850  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.271   1.714   0.550  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       3.376   3.020   1.900  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.280   2.966   1.128  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.033  -1.712   3.383  1.00  0.00           H  
ATOM    703  HA  HIS A  70       1.966  -1.312   1.336  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.882  -0.450   0.981  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.702  -0.544  -0.331  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.525   1.321  -0.124  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       3.658   3.885   2.482  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       1.591   3.698   0.997  1.00  0.00           H  
ATOM    709  N   SER A  71       4.488  -3.388   1.596  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.079  -4.637   1.110  1.00  0.00           C  
ATOM    711  C   SER A  71       4.763  -5.815   2.022  1.00  0.00           C  
ATOM    712  O   SER A  71       5.275  -5.881   3.136  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.594  -4.470   0.987  1.00  0.00           C  
ATOM    714  OG  SER A  71       6.892  -3.325   0.213  1.00  0.00           O  
ATOM    715  H   SER A  71       4.866  -2.936   2.428  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.709  -4.859   0.107  1.00  0.00           H  
ATOM    717  HB2 SER A  71       7.029  -4.374   1.982  1.00  0.00           H  
ATOM    718  HB3 SER A  71       7.023  -5.353   0.510  1.00  0.00           H  
ATOM    719  HG  SER A  71       7.841  -3.152   0.276  1.00  0.00           H  
ATOM    720  N   CYS A  72       3.956  -6.766   1.553  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.575  -7.933   2.334  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.508  -9.109   2.099  1.00  0.00           C  
ATOM    723  O   CYS A  72       4.708  -9.518   0.955  1.00  0.00           O  
ATOM    724  CB  CYS A  72       2.133  -8.326   2.043  1.00  0.00           C  
ATOM    725  SG  CYS A  72       0.958  -7.047   2.503  1.00  0.00           S  
ATOM    726  H   CYS A  72       3.578  -6.683   0.622  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.577  -7.699   3.387  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       2.010  -8.587   0.996  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       1.895  -9.196   2.642  1.00  0.00           H  
ATOM    730  N   GLN A  73       5.088  -9.655   3.172  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.823 -10.905   3.061  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.781 -11.994   2.822  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.613 -11.803   3.161  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.557 -11.265   4.355  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.523 -10.198   4.876  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.010 -10.497   6.295  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       8.370  -9.581   7.025  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       8.021 -11.758   6.722  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.878  -9.286   4.093  1.00  0.00           H  
ATOM    740  HA  GLN A  73       6.532 -10.854   2.233  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       5.808 -11.491   5.112  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.131 -12.172   4.162  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       8.384 -10.132   4.210  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       7.025  -9.230   4.894  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       7.708 -12.534   6.144  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       8.309 -11.931   7.672  1.00  0.00           H  
ATOM    747  N   ALA A  74       5.216 -13.137   2.300  1.00  0.00           N  
ATOM    748  CA  ALA A  74       4.378 -14.299   2.058  1.00  0.00           C  
ATOM    749  C   ALA A  74       4.794 -15.367   3.061  1.00  0.00           C  
ATOM    750  O   ALA A  74       5.970 -15.724   3.100  1.00  0.00           O  
ATOM    751  CB  ALA A  74       4.576 -14.785   0.619  1.00  0.00           C  
ATOM    752  H   ALA A  74       6.212 -13.259   2.203  1.00  0.00           H  
ATOM    753  HA  ALA A  74       3.323 -14.061   2.194  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       4.314 -13.990  -0.079  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       5.615 -15.072   0.458  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       3.934 -15.647   0.435  1.00  0.00           H  
ATOM    757  N   GLU A  75       3.858 -15.830   3.889  1.00  0.00           N  
ATOM    758  CA  GLU A  75       4.051 -16.878   4.870  1.00  0.00           C  
ATOM    759  C   GLU A  75       2.799 -17.749   4.765  1.00  0.00           C  
ATOM    760  O   GLU A  75       2.881 -18.937   5.141  1.00  0.00           O  
ATOM    761  CB  GLU A  75       4.167 -16.300   6.289  1.00  0.00           C  
ATOM    762  CG  GLU A  75       5.043 -15.043   6.432  1.00  0.00           C  
ATOM    763  CD  GLU A  75       6.511 -15.243   6.068  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       6.999 -16.384   6.217  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       7.135 -14.225   5.690  1.00  0.00           O  
ATOM    766  OXT GLU A  75       1.774 -17.182   4.312  1.00  0.00           O  
ATOM    767  H   GLU A  75       2.876 -15.605   3.762  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.931 -17.477   4.632  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       3.165 -16.038   6.628  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       4.538 -17.088   6.946  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       4.627 -14.235   5.830  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.011 -14.739   7.476  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A  23     -10.416   7.982  -0.567  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -11.050   8.189   0.747  1.00  0.00           C  
ATOM      3  C   ALA A  23     -12.451   8.754   0.529  1.00  0.00           C  
ATOM      4  O   ALA A  23     -13.322   8.006   0.100  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -10.178   9.057   1.660  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -11.124   7.685  -1.237  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -10.050   8.851  -0.943  1.00  0.00           H  
ATOM      8  H3  ALA A  23      -9.670   7.287  -0.535  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -11.172   7.218   1.225  1.00  0.00           H  
ATOM     10  HB1 ALA A  23      -9.968  10.023   1.198  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -10.682   9.214   2.614  1.00  0.00           H  
ATOM     12  HB3 ALA A  23      -9.235   8.547   1.842  1.00  0.00           H  
ATOM     13  N   VAL A  24     -12.677  10.049   0.785  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -13.925  10.689   0.370  1.00  0.00           C  
ATOM     15  C   VAL A  24     -13.931  10.665  -1.167  1.00  0.00           C  
ATOM     16  O   VAL A  24     -14.950  10.428  -1.808  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -14.037  12.102   0.975  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -12.930  13.066   0.523  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -15.406  12.716   0.659  1.00  0.00           C  
ATOM     20  H   VAL A  24     -11.958  10.622   1.197  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -14.766  10.094   0.731  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -13.967  12.001   2.060  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -11.943  12.647   0.718  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -13.024  13.289  -0.540  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -13.022  14.001   1.078  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -16.199  12.054   1.008  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -15.504  13.677   1.165  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -15.517  12.869  -0.415  1.00  0.00           H  
ATOM     29  N   ASP A  25     -12.743  10.894  -1.734  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -12.416  10.758  -3.140  1.00  0.00           C  
ATOM     31  C   ASP A  25     -12.133   9.280  -3.424  1.00  0.00           C  
ATOM     32  O   ASP A  25     -12.204   8.437  -2.527  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -11.165  11.606  -3.432  1.00  0.00           C  
ATOM     34  CG  ASP A  25      -9.893  11.053  -2.777  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -10.004  10.499  -1.657  1.00  0.00           O  
ATOM     36  OD2 ASP A  25      -8.825  11.200  -3.408  1.00  0.00           O  
ATOM     37  H   ASP A  25     -11.962  11.068  -1.121  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -13.245  11.097  -3.764  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -11.006  11.646  -4.510  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -11.326  12.625  -3.081  1.00  0.00           H  
ATOM     41  N   LEU A  26     -11.745   8.969  -4.659  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -11.379   7.618  -5.053  1.00  0.00           C  
ATOM     43  C   LEU A  26     -10.179   7.090  -4.248  1.00  0.00           C  
ATOM     44  O   LEU A  26      -9.636   7.771  -3.374  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -11.153   7.571  -6.573  1.00  0.00           C  
ATOM     46  CG  LEU A  26      -9.788   8.097  -7.052  1.00  0.00           C  
ATOM     47  CD1 LEU A  26      -9.770   8.079  -8.583  1.00  0.00           C  
ATOM     48  CD2 LEU A  26      -9.454   9.513  -6.568  1.00  0.00           C  
ATOM     49  H   LEU A  26     -11.686   9.695  -5.355  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -12.233   6.975  -4.832  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -11.238   6.533  -6.896  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -11.950   8.133  -7.062  1.00  0.00           H  
ATOM     53  HG  LEU A  26      -9.011   7.420  -6.700  1.00  0.00           H  
ATOM     54 HD11 LEU A  26      -9.974   7.071  -8.943  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -10.528   8.760  -8.973  1.00  0.00           H  
ATOM     56 HD13 LEU A  26      -8.790   8.391  -8.944  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -10.243  10.208  -6.856  1.00  0.00           H  
ATOM     58 HD22 LEU A  26      -9.322   9.528  -5.488  1.00  0.00           H  
ATOM     59 HD23 LEU A  26      -8.517   9.838  -7.023  1.00  0.00           H  
ATOM     60  N   ASP A  27      -9.766   5.855  -4.537  1.00  0.00           N  
ATOM     61  CA  ASP A  27      -8.658   5.224  -3.838  1.00  0.00           C  
ATOM     62  C   ASP A  27      -7.329   5.879  -4.222  1.00  0.00           C  
ATOM     63  O   ASP A  27      -6.758   5.592  -5.278  1.00  0.00           O  
ATOM     64  CB  ASP A  27      -8.651   3.714  -4.101  1.00  0.00           C  
ATOM     65  CG  ASP A  27      -7.553   2.988  -3.327  1.00  0.00           C  
ATOM     66  OD1 ASP A  27      -6.959   3.616  -2.418  1.00  0.00           O  
ATOM     67  OD2 ASP A  27      -7.337   1.803  -3.655  1.00  0.00           O  
ATOM     68  H   ASP A  27     -10.224   5.351  -5.280  1.00  0.00           H  
ATOM     69  HA  ASP A  27      -8.821   5.360  -2.770  1.00  0.00           H  
ATOM     70  HB2 ASP A  27      -9.609   3.293  -3.796  1.00  0.00           H  
ATOM     71  HB3 ASP A  27      -8.511   3.528  -5.166  1.00  0.00           H  
ATOM     72  N   GLU A  28      -6.818   6.742  -3.343  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -5.550   7.426  -3.532  1.00  0.00           C  
ATOM     74  C   GLU A  28      -4.429   6.421  -3.794  1.00  0.00           C  
ATOM     75  O   GLU A  28      -3.557   6.678  -4.615  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -5.210   8.284  -2.309  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -6.288   9.326  -1.983  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -7.228   8.895  -0.862  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -7.678   7.729  -0.902  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -7.504   9.741   0.015  1.00  0.00           O  
ATOM     81  H   GLU A  28      -7.362   6.967  -2.517  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -5.639   8.083  -4.399  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -5.058   7.640  -1.448  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -4.274   8.806  -2.519  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -5.802  10.255  -1.682  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -6.879   9.517  -2.873  1.00  0.00           H  
ATOM     87  N   CYS A  29      -4.457   5.271  -3.118  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -3.435   4.243  -3.284  1.00  0.00           C  
ATOM     89  C   CYS A  29      -3.450   3.635  -4.692  1.00  0.00           C  
ATOM     90  O   CYS A  29      -2.424   3.155  -5.171  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -3.584   3.166  -2.207  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -4.251   1.592  -2.767  1.00  0.00           S  
ATOM     93  H   CYS A  29      -5.229   5.093  -2.489  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -2.463   4.719  -3.137  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -2.598   2.940  -1.806  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -4.217   3.520  -1.394  1.00  0.00           H  
ATOM     97  N   ALA A  30      -4.609   3.623  -5.357  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -4.712   3.127  -6.723  1.00  0.00           C  
ATOM     99  C   ALA A  30      -4.289   4.241  -7.672  1.00  0.00           C  
ATOM    100  O   ALA A  30      -3.537   4.017  -8.617  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -6.143   2.673  -7.012  1.00  0.00           C  
ATOM    102  H   ALA A  30      -5.420   4.074  -4.952  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -4.052   2.272  -6.875  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -6.429   1.894  -6.306  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -6.831   3.514  -6.930  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -6.191   2.273  -8.025  1.00  0.00           H  
ATOM    107  N   SER A  31      -4.777   5.452  -7.399  1.00  0.00           N  
ATOM    108  CA  SER A  31      -4.482   6.636  -8.189  1.00  0.00           C  
ATOM    109  C   SER A  31      -2.973   6.885  -8.253  1.00  0.00           C  
ATOM    110  O   SER A  31      -2.394   7.013  -9.329  1.00  0.00           O  
ATOM    111  CB  SER A  31      -5.209   7.841  -7.581  1.00  0.00           C  
ATOM    112  OG  SER A  31      -6.568   7.528  -7.342  1.00  0.00           O  
ATOM    113  H   SER A  31      -5.403   5.540  -6.608  1.00  0.00           H  
ATOM    114  HA  SER A  31      -4.858   6.478  -9.201  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -4.739   8.138  -6.643  1.00  0.00           H  
ATOM    116  HB3 SER A  31      -5.149   8.678  -8.278  1.00  0.00           H  
ATOM    117  HG  SER A  31      -6.642   6.885  -6.625  1.00  0.00           H  
ATOM    118  N   ARG A  32      -2.328   6.943  -7.088  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -0.900   7.186  -6.954  1.00  0.00           C  
ATOM    120  C   ARG A  32      -0.140   5.876  -7.157  1.00  0.00           C  
ATOM    121  O   ARG A  32       0.626   5.445  -6.293  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -0.604   7.820  -5.588  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -1.356   9.145  -5.402  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -0.811   9.930  -4.205  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -0.852   9.144  -2.963  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -0.360   9.574  -1.792  1.00  0.00           C  
ATOM    127  NH1 ARG A  32       0.142  10.809  -1.684  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -0.369   8.766  -0.729  1.00  0.00           N  
ATOM    129  H   ARG A  32      -2.850   6.736  -6.246  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -0.574   7.886  -7.725  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -0.898   7.127  -4.801  1.00  0.00           H  
ATOM    132  HB3 ARG A  32       0.468   8.007  -5.518  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -1.236   9.758  -6.297  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -2.418   8.952  -5.253  1.00  0.00           H  
ATOM    135  HD2 ARG A  32       0.221  10.218  -4.417  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -1.413  10.832  -4.082  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -1.280   8.230  -3.009  1.00  0.00           H  
ATOM    138 HH11 ARG A  32       0.136  11.418  -2.488  1.00  0.00           H  
ATOM    139 HH12 ARG A  32       0.514  11.144  -0.809  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -0.712   7.814  -0.813  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -0.009   9.074   0.162  1.00  0.00           H  
ATOM    142  N   SER A  33      -0.349   5.259  -8.318  1.00  0.00           N  
ATOM    143  CA  SER A  33       0.272   4.009  -8.721  1.00  0.00           C  
ATOM    144  C   SER A  33       1.753   4.195  -9.043  1.00  0.00           C  
ATOM    145  O   SER A  33       2.524   3.240  -8.984  1.00  0.00           O  
ATOM    146  CB  SER A  33      -0.446   3.545  -9.983  1.00  0.00           C  
ATOM    147  OG  SER A  33      -0.443   4.608 -10.919  1.00  0.00           O  
ATOM    148  H   SER A  33      -0.978   5.683  -8.997  1.00  0.00           H  
ATOM    149  HA  SER A  33       0.159   3.257  -7.937  1.00  0.00           H  
ATOM    150  HB2 SER A  33       0.061   2.676 -10.400  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -1.473   3.268  -9.748  1.00  0.00           H  
ATOM    152  HG  SER A  33      -0.914   4.298 -11.705  1.00  0.00           H  
ATOM    153  N   LYS A  34       2.126   5.411  -9.463  1.00  0.00           N  
ATOM    154  CA  LYS A  34       3.478   5.765  -9.874  1.00  0.00           C  
ATOM    155  C   LYS A  34       3.955   4.807 -10.974  1.00  0.00           C  
ATOM    156  O   LYS A  34       5.126   4.436 -11.022  1.00  0.00           O  
ATOM    157  CB  LYS A  34       4.422   5.780  -8.658  1.00  0.00           C  
ATOM    158  CG  LYS A  34       3.884   6.655  -7.516  1.00  0.00           C  
ATOM    159  CD  LYS A  34       4.854   6.640  -6.330  1.00  0.00           C  
ATOM    160  CE  LYS A  34       4.268   7.432  -5.156  1.00  0.00           C  
ATOM    161  NZ  LYS A  34       5.168   7.409  -3.991  1.00  0.00           N  
ATOM    162  H   LYS A  34       1.400   6.103  -9.566  1.00  0.00           H  
ATOM    163  HA  LYS A  34       3.451   6.770 -10.298  1.00  0.00           H  
ATOM    164  HB2 LYS A  34       4.561   4.762  -8.292  1.00  0.00           H  
ATOM    165  HB3 LYS A  34       5.393   6.166  -8.974  1.00  0.00           H  
ATOM    166  HG2 LYS A  34       3.748   7.677  -7.873  1.00  0.00           H  
ATOM    167  HG3 LYS A  34       2.926   6.264  -7.178  1.00  0.00           H  
ATOM    168  HD2 LYS A  34       5.023   5.607  -6.020  1.00  0.00           H  
ATOM    169  HD3 LYS A  34       5.808   7.077  -6.635  1.00  0.00           H  
ATOM    170  HE2 LYS A  34       4.108   8.469  -5.457  1.00  0.00           H  
ATOM    171  HE3 LYS A  34       3.311   6.998  -4.863  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34       5.313   6.455  -3.692  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34       6.057   7.821  -4.238  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34       4.756   7.935  -3.234  1.00  0.00           H  
ATOM    175  N   SER A  35       3.037   4.399 -11.858  1.00  0.00           N  
ATOM    176  CA  SER A  35       3.325   3.428 -12.900  1.00  0.00           C  
ATOM    177  C   SER A  35       2.276   3.496 -14.008  1.00  0.00           C  
ATOM    178  O   SER A  35       2.499   4.096 -15.056  1.00  0.00           O  
ATOM    179  CB  SER A  35       3.395   2.033 -12.262  1.00  0.00           C  
ATOM    180  OG  SER A  35       2.274   1.839 -11.417  1.00  0.00           O  
ATOM    181  H   SER A  35       2.083   4.715 -11.752  1.00  0.00           H  
ATOM    182  HA  SER A  35       4.283   3.642 -13.362  1.00  0.00           H  
ATOM    183  HB2 SER A  35       3.415   1.269 -13.042  1.00  0.00           H  
ATOM    184  HB3 SER A  35       4.309   1.944 -11.670  1.00  0.00           H  
ATOM    185  HG  SER A  35       2.481   2.212 -10.545  1.00  0.00           H  
ATOM    186  N   GLY A  36       1.135   2.861 -13.760  1.00  0.00           N  
ATOM    187  CA  GLY A  36       0.018   2.768 -14.692  1.00  0.00           C  
ATOM    188  C   GLY A  36      -1.309   2.619 -13.952  1.00  0.00           C  
ATOM    189  O   GLY A  36      -1.392   2.906 -12.759  1.00  0.00           O  
ATOM    190  H   GLY A  36       1.090   2.404 -12.854  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -0.034   3.666 -15.309  1.00  0.00           H  
ATOM    192  HA3 GLY A  36       0.174   1.903 -15.336  1.00  0.00           H  
ATOM    193  N   GLU A  37      -2.354   2.158 -14.646  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -3.688   1.986 -14.077  1.00  0.00           C  
ATOM    195  C   GLU A  37      -3.740   0.757 -13.160  1.00  0.00           C  
ATOM    196  O   GLU A  37      -4.449  -0.212 -13.437  1.00  0.00           O  
ATOM    197  CB  GLU A  37      -4.720   1.891 -15.210  1.00  0.00           C  
ATOM    198  CG  GLU A  37      -4.742   3.161 -16.073  1.00  0.00           C  
ATOM    199  CD  GLU A  37      -5.812   3.066 -17.156  1.00  0.00           C  
ATOM    200  OE1 GLU A  37      -5.474   2.543 -18.240  1.00  0.00           O  
ATOM    201  OE2 GLU A  37      -6.947   3.507 -16.875  1.00  0.00           O  
ATOM    202  H   GLU A  37      -2.224   1.918 -15.617  1.00  0.00           H  
ATOM    203  HA  GLU A  37      -3.936   2.862 -13.475  1.00  0.00           H  
ATOM    204  HB2 GLU A  37      -4.502   1.026 -15.839  1.00  0.00           H  
ATOM    205  HB3 GLU A  37      -5.710   1.753 -14.771  1.00  0.00           H  
ATOM    206  HG2 GLU A  37      -4.955   4.025 -15.443  1.00  0.00           H  
ATOM    207  HG3 GLU A  37      -3.777   3.312 -16.556  1.00  0.00           H  
ATOM    208  N   GLU A  38      -2.996   0.796 -12.054  1.00  0.00           N  
ATOM    209  CA  GLU A  38      -2.940  -0.295 -11.095  1.00  0.00           C  
ATOM    210  C   GLU A  38      -4.220  -0.365 -10.258  1.00  0.00           C  
ATOM    211  O   GLU A  38      -4.210  -0.037  -9.073  1.00  0.00           O  
ATOM    212  CB  GLU A  38      -1.712  -0.160 -10.191  1.00  0.00           C  
ATOM    213  CG  GLU A  38      -0.376  -0.264 -10.933  1.00  0.00           C  
ATOM    214  CD  GLU A  38       0.788  -0.291  -9.943  1.00  0.00           C  
ATOM    215  OE1 GLU A  38       0.738   0.514  -8.986  1.00  0.00           O  
ATOM    216  OE2 GLU A  38       1.704  -1.114 -10.160  1.00  0.00           O  
ATOM    217  H   GLU A  38      -2.424   1.618 -11.895  1.00  0.00           H  
ATOM    218  HA  GLU A  38      -2.843  -1.240 -11.632  1.00  0.00           H  
ATOM    219  HB2 GLU A  38      -1.766   0.776  -9.634  1.00  0.00           H  
ATOM    220  HB3 GLU A  38      -1.751  -0.988  -9.485  1.00  0.00           H  
ATOM    221  HG2 GLU A  38      -0.361  -1.187 -11.514  1.00  0.00           H  
ATOM    222  HG3 GLU A  38      -0.248   0.579 -11.609  1.00  0.00           H  
ATOM    223  N   ASP A  39      -5.329  -0.772 -10.881  1.00  0.00           N  
ATOM    224  CA  ASP A  39      -6.553  -1.071 -10.152  1.00  0.00           C  
ATOM    225  C   ASP A  39      -6.238  -2.313  -9.307  1.00  0.00           C  
ATOM    226  O   ASP A  39      -6.302  -2.236  -8.081  1.00  0.00           O  
ATOM    227  CB  ASP A  39      -7.759  -1.209 -11.091  1.00  0.00           C  
ATOM    228  CG  ASP A  39      -8.967  -1.758 -10.341  1.00  0.00           C  
ATOM    229  OD1 ASP A  39      -9.713  -0.929  -9.778  1.00  0.00           O  
ATOM    230  OD2 ASP A  39      -9.114  -3.000 -10.339  1.00  0.00           O  
ATOM    231  H   ASP A  39      -5.256  -0.998 -11.867  1.00  0.00           H  
ATOM    232  HA  ASP A  39      -6.770  -0.248  -9.468  1.00  0.00           H  
ATOM    233  HB2 ASP A  39      -8.008  -0.222 -11.483  1.00  0.00           H  
ATOM    234  HB3 ASP A  39      -7.540  -1.853 -11.940  1.00  0.00           H  
ATOM    235  N   PRO A  40      -5.864  -3.453  -9.919  1.00  0.00           N  
ATOM    236  CA  PRO A  40      -5.309  -4.556  -9.157  1.00  0.00           C  
ATOM    237  C   PRO A  40      -3.899  -4.131  -8.723  1.00  0.00           C  
ATOM    238  O   PRO A  40      -3.338  -3.207  -9.312  1.00  0.00           O  
ATOM    239  CB  PRO A  40      -5.261  -5.731 -10.135  1.00  0.00           C  
ATOM    240  CG  PRO A  40      -5.041  -5.050 -11.482  1.00  0.00           C  
ATOM    241  CD  PRO A  40      -5.880  -3.782 -11.341  1.00  0.00           C  
ATOM    242  HA  PRO A  40      -5.924  -4.799  -8.289  1.00  0.00           H  
ATOM    243  HB2 PRO A  40      -4.467  -6.439  -9.903  1.00  0.00           H  
ATOM    244  HB3 PRO A  40      -6.234  -6.221 -10.147  1.00  0.00           H  
ATOM    245  HG2 PRO A  40      -3.989  -4.783 -11.593  1.00  0.00           H  
ATOM    246  HG3 PRO A  40      -5.363  -5.670 -12.320  1.00  0.00           H  
ATOM    247  HD2 PRO A  40      -5.458  -3.014 -11.983  1.00  0.00           H  
ATOM    248  HD3 PRO A  40      -6.903  -4.010 -11.642  1.00  0.00           H  
ATOM    249  N   GLN A  41      -3.326  -4.809  -7.720  1.00  0.00           N  
ATOM    250  CA  GLN A  41      -2.006  -4.529  -7.144  1.00  0.00           C  
ATOM    251  C   GLN A  41      -1.619  -3.037  -7.184  1.00  0.00           C  
ATOM    252  O   GLN A  41      -0.702  -2.662  -7.918  1.00  0.00           O  
ATOM    253  CB  GLN A  41      -0.935  -5.451  -7.752  1.00  0.00           C  
ATOM    254  CG  GLN A  41      -0.779  -5.363  -9.281  1.00  0.00           C  
ATOM    255  CD  GLN A  41       0.676  -5.179  -9.697  1.00  0.00           C  
ATOM    256  OE1 GLN A  41       1.282  -6.064 -10.292  1.00  0.00           O  
ATOM    257  NE2 GLN A  41       1.240  -4.015  -9.394  1.00  0.00           N  
ATOM    258  H   GLN A  41      -3.858  -5.550  -7.289  1.00  0.00           H  
ATOM    259  HA  GLN A  41      -2.051  -4.814  -6.096  1.00  0.00           H  
ATOM    260  HB2 GLN A  41       0.014  -5.220  -7.266  1.00  0.00           H  
ATOM    261  HB3 GLN A  41      -1.187  -6.480  -7.493  1.00  0.00           H  
ATOM    262  HG2 GLN A  41      -1.173  -6.271  -9.737  1.00  0.00           H  
ATOM    263  HG3 GLN A  41      -1.325  -4.517  -9.689  1.00  0.00           H  
ATOM    264 HE21 GLN A  41       0.689  -3.314  -8.900  1.00  0.00           H  
ATOM    265 HE22 GLN A  41       2.184  -3.816  -9.681  1.00  0.00           H  
ATOM    266  N   PRO A  42      -2.318  -2.188  -6.411  1.00  0.00           N  
ATOM    267  CA  PRO A  42      -2.095  -0.748  -6.366  1.00  0.00           C  
ATOM    268  C   PRO A  42      -0.782  -0.411  -5.644  1.00  0.00           C  
ATOM    269  O   PRO A  42       0.097  -1.260  -5.514  1.00  0.00           O  
ATOM    270  CB  PRO A  42      -3.350  -0.208  -5.674  1.00  0.00           C  
ATOM    271  CG  PRO A  42      -3.722  -1.317  -4.696  1.00  0.00           C  
ATOM    272  CD  PRO A  42      -3.400  -2.567  -5.510  1.00  0.00           C  
ATOM    273  HA  PRO A  42      -2.040  -0.319  -7.363  1.00  0.00           H  
ATOM    274  HB2 PRO A  42      -3.207   0.748  -5.184  1.00  0.00           H  
ATOM    275  HB3 PRO A  42      -4.149  -0.122  -6.412  1.00  0.00           H  
ATOM    276  HG2 PRO A  42      -3.075  -1.269  -3.819  1.00  0.00           H  
ATOM    277  HG3 PRO A  42      -4.770  -1.278  -4.397  1.00  0.00           H  
ATOM    278  HD2 PRO A  42      -3.117  -3.377  -4.837  1.00  0.00           H  
ATOM    279  HD3 PRO A  42      -4.279  -2.849  -6.091  1.00  0.00           H  
ATOM    280  N   GLN A  43      -0.634   0.832  -5.161  1.00  0.00           N  
ATOM    281  CA  GLN A  43       0.568   1.274  -4.454  1.00  0.00           C  
ATOM    282  C   GLN A  43       0.966   0.289  -3.341  1.00  0.00           C  
ATOM    283  O   GLN A  43       2.152   0.096  -3.083  1.00  0.00           O  
ATOM    284  CB  GLN A  43       0.340   2.692  -3.917  1.00  0.00           C  
ATOM    285  CG  GLN A  43       1.618   3.380  -3.430  1.00  0.00           C  
ATOM    286  CD  GLN A  43       1.274   4.691  -2.733  1.00  0.00           C  
ATOM    287  OE1 GLN A  43       1.232   4.763  -1.506  1.00  0.00           O  
ATOM    288  NE2 GLN A  43       0.990   5.735  -3.503  1.00  0.00           N  
ATOM    289  H   GLN A  43      -1.359   1.524  -5.326  1.00  0.00           H  
ATOM    290  HA  GLN A  43       1.382   1.311  -5.181  1.00  0.00           H  
ATOM    291  HB2 GLN A  43      -0.049   3.313  -4.723  1.00  0.00           H  
ATOM    292  HB3 GLN A  43      -0.392   2.656  -3.108  1.00  0.00           H  
ATOM    293  HG2 GLN A  43       2.153   2.740  -2.733  1.00  0.00           H  
ATOM    294  HG3 GLN A  43       2.272   3.576  -4.281  1.00  0.00           H  
ATOM    295 HE21 GLN A  43       0.961   5.618  -4.515  1.00  0.00           H  
ATOM    296 HE22 GLN A  43       0.742   6.615  -3.077  1.00  0.00           H  
ATOM    297  N   CYS A  44      -0.022  -0.305  -2.663  1.00  0.00           N  
ATOM    298  CA  CYS A  44       0.186  -1.355  -1.670  1.00  0.00           C  
ATOM    299  C   CYS A  44      -0.084  -2.686  -2.360  1.00  0.00           C  
ATOM    300  O   CYS A  44      -1.025  -2.775  -3.145  1.00  0.00           O  
ATOM    301  CB  CYS A  44      -0.759  -1.190  -0.485  1.00  0.00           C  
ATOM    302  SG  CYS A  44      -0.387   0.221   0.568  1.00  0.00           S  
ATOM    303  H   CYS A  44      -0.966  -0.153  -2.984  1.00  0.00           H  
ATOM    304  HA  CYS A  44       1.211  -1.337  -1.300  1.00  0.00           H  
ATOM    305  HB2 CYS A  44      -1.781  -1.115  -0.848  1.00  0.00           H  
ATOM    306  HB3 CYS A  44      -0.691  -2.078   0.143  1.00  0.00           H  
ATOM    307  N   GLN A  45       0.700  -3.719  -2.036  1.00  0.00           N  
ATOM    308  CA  GLN A  45       0.648  -5.012  -2.694  1.00  0.00           C  
ATOM    309  C   GLN A  45      -0.765  -5.542  -2.972  1.00  0.00           C  
ATOM    310  O   GLN A  45      -1.036  -5.949  -4.099  1.00  0.00           O  
ATOM    311  CB  GLN A  45       1.487  -6.040  -1.924  1.00  0.00           C  
ATOM    312  CG  GLN A  45       2.065  -7.049  -2.923  1.00  0.00           C  
ATOM    313  CD  GLN A  45       2.838  -8.157  -2.222  1.00  0.00           C  
ATOM    314  OE1 GLN A  45       2.274  -9.188  -1.864  1.00  0.00           O  
ATOM    315  NE2 GLN A  45       4.129  -7.939  -1.997  1.00  0.00           N  
ATOM    316  H   GLN A  45       1.455  -3.578  -1.372  1.00  0.00           H  
ATOM    317  HA  GLN A  45       1.145  -4.861  -3.651  1.00  0.00           H  
ATOM    318  HB2 GLN A  45       2.324  -5.549  -1.425  1.00  0.00           H  
ATOM    319  HB3 GLN A  45       0.876  -6.544  -1.175  1.00  0.00           H  
ATOM    320  HG2 GLN A  45       1.270  -7.500  -3.516  1.00  0.00           H  
ATOM    321  HG3 GLN A  45       2.729  -6.500  -3.590  1.00  0.00           H  
ATOM    322 HE21 GLN A  45       4.594  -7.129  -2.377  1.00  0.00           H  
ATOM    323 HE22 GLN A  45       4.641  -8.630  -1.451  1.00  0.00           H  
ATOM    324  N   HIS A  46      -1.635  -5.609  -1.952  1.00  0.00           N  
ATOM    325  CA  HIS A  46      -2.973  -6.189  -2.093  1.00  0.00           C  
ATOM    326  C   HIS A  46      -4.085  -5.145  -1.977  1.00  0.00           C  
ATOM    327  O   HIS A  46      -4.666  -4.789  -3.001  1.00  0.00           O  
ATOM    328  CB  HIS A  46      -3.189  -7.334  -1.098  1.00  0.00           C  
ATOM    329  CG  HIS A  46      -2.197  -8.469  -1.129  1.00  0.00           C  
ATOM    330  ND1 HIS A  46      -2.230  -9.456  -0.145  1.00  0.00           N  
ATOM    331  CD2 HIS A  46      -1.146  -8.728  -1.969  1.00  0.00           C  
ATOM    332  CE1 HIS A  46      -1.101 -10.149  -0.326  1.00  0.00           C  
ATOM    333  NE2 HIS A  46      -0.404  -9.735  -1.394  1.00  0.00           N  
ATOM    334  H   HIS A  46      -1.360  -5.234  -1.057  1.00  0.00           H  
ATOM    335  HA  HIS A  46      -3.091  -6.635  -3.078  1.00  0.00           H  
ATOM    336  HB2 HIS A  46      -3.131  -6.903  -0.106  1.00  0.00           H  
ATOM    337  HB3 HIS A  46      -4.185  -7.751  -1.247  1.00  0.00           H  
ATOM    338  HD2 HIS A  46      -0.857  -8.162  -2.837  1.00  0.00           H  
ATOM    339  HE1 HIS A  46      -0.755 -10.903   0.359  1.00  0.00           H  
ATOM    340  HE2 HIS A  46       0.524 -10.031  -1.683  1.00  0.00           H  
ATOM    341  N   LEU A  47      -4.425  -4.685  -0.761  1.00  0.00           N  
ATOM    342  CA  LEU A  47      -5.549  -3.768  -0.570  1.00  0.00           C  
ATOM    343  C   LEU A  47      -5.232  -2.591   0.360  1.00  0.00           C  
ATOM    344  O   LEU A  47      -4.257  -2.613   1.113  1.00  0.00           O  
ATOM    345  CB  LEU A  47      -6.839  -4.541  -0.216  1.00  0.00           C  
ATOM    346  CG  LEU A  47      -6.896  -5.418   1.051  1.00  0.00           C  
ATOM    347  CD1 LEU A  47      -5.998  -6.655   1.007  1.00  0.00           C  
ATOM    348  CD2 LEU A  47      -6.645  -4.625   2.332  1.00  0.00           C  
ATOM    349  H   LEU A  47      -3.906  -4.972   0.064  1.00  0.00           H  
ATOM    350  HA  LEU A  47      -5.755  -3.286  -1.527  1.00  0.00           H  
ATOM    351  HB2 LEU A  47      -7.652  -3.817  -0.147  1.00  0.00           H  
ATOM    352  HB3 LEU A  47      -7.064  -5.190  -1.062  1.00  0.00           H  
ATOM    353  HG  LEU A  47      -7.908  -5.817   1.108  1.00  0.00           H  
ATOM    354 HD11 LEU A  47      -6.144  -7.191   0.069  1.00  0.00           H  
ATOM    355 HD12 LEU A  47      -4.963  -6.356   1.110  1.00  0.00           H  
ATOM    356 HD13 LEU A  47      -6.250  -7.318   1.835  1.00  0.00           H  
ATOM    357 HD21 LEU A  47      -7.250  -3.718   2.337  1.00  0.00           H  
ATOM    358 HD22 LEU A  47      -6.920  -5.243   3.186  1.00  0.00           H  
ATOM    359 HD23 LEU A  47      -5.593  -4.362   2.410  1.00  0.00           H  
ATOM    360  N   CYS A  48      -6.073  -1.552   0.268  1.00  0.00           N  
ATOM    361  CA  CYS A  48      -5.909  -0.259   0.920  1.00  0.00           C  
ATOM    362  C   CYS A  48      -7.205   0.163   1.606  1.00  0.00           C  
ATOM    363  O   CYS A  48      -8.106   0.688   0.947  1.00  0.00           O  
ATOM    364  CB  CYS A  48      -5.550   0.774  -0.154  1.00  0.00           C  
ATOM    365  SG  CYS A  48      -4.053   0.410  -1.087  1.00  0.00           S  
ATOM    366  H   CYS A  48      -6.857  -1.634  -0.363  1.00  0.00           H  
ATOM    367  HA  CYS A  48      -5.102  -0.282   1.649  1.00  0.00           H  
ATOM    368  HB2 CYS A  48      -6.359   0.838  -0.882  1.00  0.00           H  
ATOM    369  HB3 CYS A  48      -5.429   1.754   0.306  1.00  0.00           H  
ATOM    370  N   HIS A  49      -7.313  -0.042   2.921  1.00  0.00           N  
ATOM    371  CA  HIS A  49      -8.492   0.390   3.652  1.00  0.00           C  
ATOM    372  C   HIS A  49      -8.528   1.910   3.572  1.00  0.00           C  
ATOM    373  O   HIS A  49      -7.635   2.580   4.085  1.00  0.00           O  
ATOM    374  CB  HIS A  49      -8.455  -0.018   5.121  1.00  0.00           C  
ATOM    375  CG  HIS A  49      -8.159  -1.462   5.406  1.00  0.00           C  
ATOM    376  ND1 HIS A  49      -9.151  -2.442   5.400  1.00  0.00           N  
ATOM    377  CD2 HIS A  49      -6.979  -2.028   5.801  1.00  0.00           C  
ATOM    378  CE1 HIS A  49      -8.536  -3.549   5.828  1.00  0.00           C  
ATOM    379  NE2 HIS A  49      -7.242  -3.340   6.118  1.00  0.00           N  
ATOM    380  H   HIS A  49      -6.494  -0.302   3.463  1.00  0.00           H  
ATOM    381  HA  HIS A  49      -9.379  -0.052   3.194  1.00  0.00           H  
ATOM    382  HB2 HIS A  49      -7.685   0.563   5.623  1.00  0.00           H  
ATOM    383  HB3 HIS A  49      -9.423   0.251   5.544  1.00  0.00           H  
ATOM    384  HD2 HIS A  49      -6.039  -1.518   5.944  1.00  0.00           H  
ATOM    385  HE1 HIS A  49      -9.034  -4.498   5.961  1.00  0.00           H  
ATOM    386  HE2 HIS A  49      -6.559  -3.986   6.501  1.00  0.00           H  
ATOM    387  N   ASN A  50      -9.540   2.445   2.901  1.00  0.00           N  
ATOM    388  CA  ASN A  50      -9.690   3.873   2.672  1.00  0.00           C  
ATOM    389  C   ASN A  50     -10.472   4.485   3.830  1.00  0.00           C  
ATOM    390  O   ASN A  50     -11.459   3.901   4.270  1.00  0.00           O  
ATOM    391  CB  ASN A  50     -10.370   4.085   1.316  1.00  0.00           C  
ATOM    392  CG  ASN A  50      -9.360   4.386   0.223  1.00  0.00           C  
ATOM    393  OD1 ASN A  50      -9.354   5.482  -0.335  1.00  0.00           O  
ATOM    394  ND2 ASN A  50      -8.508   3.418  -0.078  1.00  0.00           N  
ATOM    395  H   ASN A  50     -10.278   1.822   2.612  1.00  0.00           H  
ATOM    396  HA  ASN A  50      -8.709   4.345   2.644  1.00  0.00           H  
ATOM    397  HB2 ASN A  50     -10.980   3.224   1.039  1.00  0.00           H  
ATOM    398  HB3 ASN A  50     -11.019   4.941   1.373  1.00  0.00           H  
ATOM    399 HD21 ASN A  50      -8.577   2.542   0.431  1.00  0.00           H  
ATOM    400 HD22 ASN A  50      -7.816   3.549  -0.809  1.00  0.00           H  
ATOM    401  N   TYR A  51     -10.040   5.650   4.324  1.00  0.00           N  
ATOM    402  CA  TYR A  51     -10.637   6.296   5.488  1.00  0.00           C  
ATOM    403  C   TYR A  51     -10.170   7.750   5.612  1.00  0.00           C  
ATOM    404  O   TYR A  51      -9.438   8.260   4.763  1.00  0.00           O  
ATOM    405  CB  TYR A  51     -10.288   5.502   6.766  1.00  0.00           C  
ATOM    406  CG  TYR A  51      -8.900   5.711   7.364  1.00  0.00           C  
ATOM    407  CD1 TYR A  51      -7.783   6.006   6.557  1.00  0.00           C  
ATOM    408  CD2 TYR A  51      -8.738   5.655   8.761  1.00  0.00           C  
ATOM    409  CE1 TYR A  51      -6.541   6.312   7.136  1.00  0.00           C  
ATOM    410  CE2 TYR A  51      -7.491   5.940   9.342  1.00  0.00           C  
ATOM    411  CZ  TYR A  51      -6.399   6.292   8.533  1.00  0.00           C  
ATOM    412  OH  TYR A  51      -5.194   6.577   9.103  1.00  0.00           O  
ATOM    413  H   TYR A  51      -9.253   6.128   3.889  1.00  0.00           H  
ATOM    414  HA  TYR A  51     -11.721   6.297   5.363  1.00  0.00           H  
ATOM    415  HB2 TYR A  51     -11.018   5.789   7.524  1.00  0.00           H  
ATOM    416  HB3 TYR A  51     -10.425   4.435   6.591  1.00  0.00           H  
ATOM    417  HD1 TYR A  51      -7.864   6.025   5.488  1.00  0.00           H  
ATOM    418  HD2 TYR A  51      -9.577   5.414   9.398  1.00  0.00           H  
ATOM    419  HE1 TYR A  51      -5.714   6.593   6.501  1.00  0.00           H  
ATOM    420  HE2 TYR A  51      -7.385   5.931  10.416  1.00  0.00           H  
ATOM    421  HH  TYR A  51      -4.541   6.873   8.467  1.00  0.00           H  
ATOM    422  N   VAL A  52     -10.574   8.426   6.687  1.00  0.00           N  
ATOM    423  CA  VAL A  52     -10.127   9.766   6.985  1.00  0.00           C  
ATOM    424  C   VAL A  52      -8.641   9.677   7.305  1.00  0.00           C  
ATOM    425  O   VAL A  52      -8.213   8.790   8.035  1.00  0.00           O  
ATOM    426  CB  VAL A  52     -10.977  10.301   8.136  1.00  0.00           C  
ATOM    427  CG1 VAL A  52     -10.425  11.614   8.679  1.00  0.00           C  
ATOM    428  CG2 VAL A  52     -12.383  10.522   7.578  1.00  0.00           C  
ATOM    429  H   VAL A  52     -11.121   7.985   7.407  1.00  0.00           H  
ATOM    430  HA  VAL A  52     -10.268  10.396   6.105  1.00  0.00           H  
ATOM    431  HB  VAL A  52     -11.012   9.576   8.951  1.00  0.00           H  
ATOM    432 HG11 VAL A  52     -10.318  12.326   7.862  1.00  0.00           H  
ATOM    433 HG12 VAL A  52     -11.116  12.002   9.426  1.00  0.00           H  
ATOM    434 HG13 VAL A  52      -9.459  11.434   9.149  1.00  0.00           H  
ATOM    435 HG21 VAL A  52     -12.332  11.225   6.746  1.00  0.00           H  
ATOM    436 HG22 VAL A  52     -12.794   9.578   7.219  1.00  0.00           H  
ATOM    437 HG23 VAL A  52     -13.022  10.920   8.361  1.00  0.00           H  
ATOM    438  N   GLY A  53      -7.855  10.579   6.721  1.00  0.00           N  
ATOM    439  CA  GLY A  53      -6.407  10.495   6.772  1.00  0.00           C  
ATOM    440  C   GLY A  53      -5.894   9.823   5.494  1.00  0.00           C  
ATOM    441  O   GLY A  53      -4.686   9.786   5.280  1.00  0.00           O  
ATOM    442  H   GLY A  53      -8.269  11.313   6.165  1.00  0.00           H  
ATOM    443  HA2 GLY A  53      -5.998  11.504   6.825  1.00  0.00           H  
ATOM    444  HA3 GLY A  53      -6.061   9.935   7.642  1.00  0.00           H  
ATOM    445  N   GLY A  54      -6.789   9.300   4.640  1.00  0.00           N  
ATOM    446  CA  GLY A  54      -6.412   8.731   3.354  1.00  0.00           C  
ATOM    447  C   GLY A  54      -6.679   7.239   3.301  1.00  0.00           C  
ATOM    448  O   GLY A  54      -7.784   6.801   2.977  1.00  0.00           O  
ATOM    449  H   GLY A  54      -7.781   9.251   4.887  1.00  0.00           H  
ATOM    450  HA2 GLY A  54      -7.013   9.193   2.585  1.00  0.00           H  
ATOM    451  HA3 GLY A  54      -5.367   8.927   3.108  1.00  0.00           H  
ATOM    452  N   TYR A  55      -5.653   6.447   3.599  1.00  0.00           N  
ATOM    453  CA  TYR A  55      -5.759   4.999   3.557  1.00  0.00           C  
ATOM    454  C   TYR A  55      -4.662   4.319   4.371  1.00  0.00           C  
ATOM    455  O   TYR A  55      -3.532   4.809   4.437  1.00  0.00           O  
ATOM    456  CB  TYR A  55      -5.745   4.504   2.102  1.00  0.00           C  
ATOM    457  CG  TYR A  55      -4.503   4.886   1.316  1.00  0.00           C  
ATOM    458  CD1 TYR A  55      -4.383   6.176   0.765  1.00  0.00           C  
ATOM    459  CD2 TYR A  55      -3.437   3.977   1.194  1.00  0.00           C  
ATOM    460  CE1 TYR A  55      -3.187   6.561   0.136  1.00  0.00           C  
ATOM    461  CE2 TYR A  55      -2.248   4.357   0.544  1.00  0.00           C  
ATOM    462  CZ  TYR A  55      -2.134   5.646  -0.001  1.00  0.00           C  
ATOM    463  OH  TYR A  55      -1.015   6.029  -0.678  1.00  0.00           O  
ATOM    464  H   TYR A  55      -4.768   6.870   3.837  1.00  0.00           H  
ATOM    465  HA  TYR A  55      -6.713   4.741   4.005  1.00  0.00           H  
ATOM    466  HB2 TYR A  55      -5.845   3.417   2.110  1.00  0.00           H  
ATOM    467  HB3 TYR A  55      -6.619   4.897   1.585  1.00  0.00           H  
ATOM    468  HD1 TYR A  55      -5.202   6.879   0.826  1.00  0.00           H  
ATOM    469  HD2 TYR A  55      -3.538   2.980   1.590  1.00  0.00           H  
ATOM    470  HE1 TYR A  55      -3.076   7.565  -0.247  1.00  0.00           H  
ATOM    471  HE2 TYR A  55      -1.437   3.650   0.451  1.00  0.00           H  
ATOM    472  HH  TYR A  55      -0.334   5.348  -0.758  1.00  0.00           H  
ATOM    473  N   PHE A  56      -5.008   3.182   4.979  1.00  0.00           N  
ATOM    474  CA  PHE A  56      -4.108   2.305   5.710  1.00  0.00           C  
ATOM    475  C   PHE A  56      -4.192   0.950   5.015  1.00  0.00           C  
ATOM    476  O   PHE A  56      -5.281   0.501   4.666  1.00  0.00           O  
ATOM    477  CB  PHE A  56      -4.442   2.256   7.207  1.00  0.00           C  
ATOM    478  CG  PHE A  56      -5.807   1.707   7.573  1.00  0.00           C  
ATOM    479  CD1 PHE A  56      -6.945   2.527   7.471  1.00  0.00           C  
ATOM    480  CD2 PHE A  56      -5.933   0.399   8.079  1.00  0.00           C  
ATOM    481  CE1 PHE A  56      -8.202   2.048   7.878  1.00  0.00           C  
ATOM    482  CE2 PHE A  56      -7.191  -0.081   8.482  1.00  0.00           C  
ATOM    483  CZ  PHE A  56      -8.324   0.745   8.391  1.00  0.00           C  
ATOM    484  H   PHE A  56      -5.945   2.818   4.812  1.00  0.00           H  
ATOM    485  HA  PHE A  56      -3.088   2.669   5.625  1.00  0.00           H  
ATOM    486  HB2 PHE A  56      -3.679   1.652   7.698  1.00  0.00           H  
ATOM    487  HB3 PHE A  56      -4.360   3.267   7.610  1.00  0.00           H  
ATOM    488  HD1 PHE A  56      -6.859   3.519   7.062  1.00  0.00           H  
ATOM    489  HD2 PHE A  56      -5.070  -0.247   8.154  1.00  0.00           H  
ATOM    490  HE1 PHE A  56      -9.076   2.673   7.768  1.00  0.00           H  
ATOM    491  HE2 PHE A  56      -7.288  -1.096   8.840  1.00  0.00           H  
ATOM    492  HZ  PHE A  56      -9.292   0.370   8.691  1.00  0.00           H  
ATOM    493  N   CYS A  57      -3.052   0.322   4.734  1.00  0.00           N  
ATOM    494  CA  CYS A  57      -3.033  -0.918   3.971  1.00  0.00           C  
ATOM    495  C   CYS A  57      -3.009  -2.150   4.857  1.00  0.00           C  
ATOM    496  O   CYS A  57      -2.859  -2.074   6.075  1.00  0.00           O  
ATOM    497  CB  CYS A  57      -1.874  -0.902   2.978  1.00  0.00           C  
ATOM    498  SG  CYS A  57      -2.073   0.395   1.742  1.00  0.00           S  
ATOM    499  H   CYS A  57      -2.173   0.728   5.018  1.00  0.00           H  
ATOM    500  HA  CYS A  57      -3.937  -0.999   3.372  1.00  0.00           H  
ATOM    501  HB2 CYS A  57      -0.933  -0.783   3.507  1.00  0.00           H  
ATOM    502  HB3 CYS A  57      -1.839  -1.846   2.434  1.00  0.00           H  
ATOM    503  N   SER A  58      -3.199  -3.298   4.215  1.00  0.00           N  
ATOM    504  CA  SER A  58      -3.207  -4.632   4.789  1.00  0.00           C  
ATOM    505  C   SER A  58      -3.079  -5.589   3.609  1.00  0.00           C  
ATOM    506  O   SER A  58      -3.055  -5.145   2.459  1.00  0.00           O  
ATOM    507  CB  SER A  58      -4.519  -4.897   5.540  1.00  0.00           C  
ATOM    508  OG  SER A  58      -4.653  -4.087   6.692  1.00  0.00           O  
ATOM    509  H   SER A  58      -3.280  -3.268   3.200  1.00  0.00           H  
ATOM    510  HA  SER A  58      -2.354  -4.761   5.457  1.00  0.00           H  
ATOM    511  HB2 SER A  58      -5.344  -4.716   4.854  1.00  0.00           H  
ATOM    512  HB3 SER A  58      -4.568  -5.936   5.865  1.00  0.00           H  
ATOM    513  HG  SER A  58      -4.006  -3.369   6.654  1.00  0.00           H  
ATOM    514  N   CYS A  59      -3.027  -6.891   3.889  1.00  0.00           N  
ATOM    515  CA  CYS A  59      -2.918  -7.908   2.861  1.00  0.00           C  
ATOM    516  C   CYS A  59      -3.817  -9.089   3.168  1.00  0.00           C  
ATOM    517  O   CYS A  59      -4.443  -9.146   4.226  1.00  0.00           O  
ATOM    518  CB  CYS A  59      -1.456  -8.326   2.697  1.00  0.00           C  
ATOM    519  SG  CYS A  59      -0.611  -7.169   1.596  1.00  0.00           S  
ATOM    520  H   CYS A  59      -3.084  -7.211   4.845  1.00  0.00           H  
ATOM    521  HA  CYS A  59      -3.268  -7.507   1.913  1.00  0.00           H  
ATOM    522  HB2 CYS A  59      -0.970  -8.411   3.673  1.00  0.00           H  
ATOM    523  HB3 CYS A  59      -1.381  -9.307   2.242  1.00  0.00           H  
ATOM    524  N   ARG A  60      -3.898 -10.003   2.201  1.00  0.00           N  
ATOM    525  CA  ARG A  60      -4.641 -11.247   2.320  1.00  0.00           C  
ATOM    526  C   ARG A  60      -4.211 -11.988   3.595  1.00  0.00           C  
ATOM    527  O   ARG A  60      -3.084 -11.795   4.054  1.00  0.00           O  
ATOM    528  CB  ARG A  60      -4.341 -12.113   1.089  1.00  0.00           C  
ATOM    529  CG  ARG A  60      -5.030 -11.571  -0.168  1.00  0.00           C  
ATOM    530  CD  ARG A  60      -4.691 -12.460  -1.368  1.00  0.00           C  
ATOM    531  NE  ARG A  60      -5.343 -11.980  -2.594  1.00  0.00           N  
ATOM    532  CZ  ARG A  60      -4.884 -10.994  -3.378  1.00  0.00           C  
ATOM    533  NH1 ARG A  60      -3.783 -10.316  -3.041  1.00  0.00           N  
ATOM    534  NH2 ARG A  60      -5.536 -10.690  -4.505  1.00  0.00           N  
ATOM    535  H   ARG A  60      -3.358  -9.831   1.357  1.00  0.00           H  
ATOM    536  HA  ARG A  60      -5.701 -11.005   2.358  1.00  0.00           H  
ATOM    537  HB2 ARG A  60      -3.262 -12.149   0.931  1.00  0.00           H  
ATOM    538  HB3 ARG A  60      -4.683 -13.131   1.266  1.00  0.00           H  
ATOM    539  HG2 ARG A  60      -6.110 -11.569  -0.017  1.00  0.00           H  
ATOM    540  HG3 ARG A  60      -4.706 -10.548  -0.360  1.00  0.00           H  
ATOM    541  HD2 ARG A  60      -3.611 -12.516  -1.510  1.00  0.00           H  
ATOM    542  HD3 ARG A  60      -5.052 -13.471  -1.170  1.00  0.00           H  
ATOM    543  HE  ARG A  60      -6.186 -12.463  -2.872  1.00  0.00           H  
ATOM    544 HH11 ARG A  60      -3.324 -10.516  -2.163  1.00  0.00           H  
ATOM    545 HH12 ARG A  60      -3.414  -9.590  -3.636  1.00  0.00           H  
ATOM    546 HH21 ARG A  60      -6.367 -11.204  -4.759  1.00  0.00           H  
ATOM    547 HH22 ARG A  60      -5.209  -9.951  -5.109  1.00  0.00           H  
ATOM    548  N   PRO A  61      -5.066 -12.838   4.190  1.00  0.00           N  
ATOM    549  CA  PRO A  61      -4.663 -13.594   5.361  1.00  0.00           C  
ATOM    550  C   PRO A  61      -3.414 -14.412   5.038  1.00  0.00           C  
ATOM    551  O   PRO A  61      -3.236 -14.874   3.912  1.00  0.00           O  
ATOM    552  CB  PRO A  61      -5.836 -14.499   5.729  1.00  0.00           C  
ATOM    553  CG  PRO A  61      -7.034 -13.861   5.021  1.00  0.00           C  
ATOM    554  CD  PRO A  61      -6.425 -13.169   3.800  1.00  0.00           C  
ATOM    555  HA  PRO A  61      -4.469 -12.892   6.174  1.00  0.00           H  
ATOM    556  HB2 PRO A  61      -5.634 -15.496   5.342  1.00  0.00           H  
ATOM    557  HB3 PRO A  61      -5.985 -14.553   6.809  1.00  0.00           H  
ATOM    558  HG2 PRO A  61      -7.792 -14.595   4.746  1.00  0.00           H  
ATOM    559  HG3 PRO A  61      -7.470 -13.105   5.676  1.00  0.00           H  
ATOM    560  HD2 PRO A  61      -6.399 -13.860   2.957  1.00  0.00           H  
ATOM    561  HD3 PRO A  61      -7.019 -12.289   3.551  1.00  0.00           H  
ATOM    562  N   GLY A  62      -2.560 -14.592   6.039  1.00  0.00           N  
ATOM    563  CA  GLY A  62      -1.295 -15.291   5.882  1.00  0.00           C  
ATOM    564  C   GLY A  62      -0.248 -14.451   5.141  1.00  0.00           C  
ATOM    565  O   GLY A  62       0.644 -15.018   4.508  1.00  0.00           O  
ATOM    566  H   GLY A  62      -2.825 -14.264   6.952  1.00  0.00           H  
ATOM    567  HA2 GLY A  62      -0.910 -15.531   6.872  1.00  0.00           H  
ATOM    568  HA3 GLY A  62      -1.452 -16.226   5.342  1.00  0.00           H  
ATOM    569  N   TYR A  63      -0.349 -13.112   5.174  1.00  0.00           N  
ATOM    570  CA  TYR A  63       0.647 -12.222   4.618  1.00  0.00           C  
ATOM    571  C   TYR A  63       0.950 -11.116   5.623  1.00  0.00           C  
ATOM    572  O   TYR A  63       0.030 -10.495   6.153  1.00  0.00           O  
ATOM    573  CB  TYR A  63       0.198 -11.627   3.279  1.00  0.00           C  
ATOM    574  CG  TYR A  63       0.288 -12.577   2.103  1.00  0.00           C  
ATOM    575  CD1 TYR A  63      -0.747 -13.497   1.864  1.00  0.00           C  
ATOM    576  CD2 TYR A  63       1.344 -12.458   1.180  1.00  0.00           C  
ATOM    577  CE1 TYR A  63      -0.715 -14.315   0.722  1.00  0.00           C  
ATOM    578  CE2 TYR A  63       1.376 -13.275   0.038  1.00  0.00           C  
ATOM    579  CZ  TYR A  63       0.351 -14.207  -0.187  1.00  0.00           C  
ATOM    580  OH  TYR A  63       0.387 -14.992  -1.300  1.00  0.00           O  
ATOM    581  H   TYR A  63      -1.108 -12.641   5.638  1.00  0.00           H  
ATOM    582  HA  TYR A  63       1.548 -12.797   4.479  1.00  0.00           H  
ATOM    583  HB2 TYR A  63      -0.822 -11.268   3.377  1.00  0.00           H  
ATOM    584  HB3 TYR A  63       0.813 -10.755   3.060  1.00  0.00           H  
ATOM    585  HD1 TYR A  63      -1.575 -13.566   2.551  1.00  0.00           H  
ATOM    586  HD2 TYR A  63       2.117 -11.719   1.326  1.00  0.00           H  
ATOM    587  HE1 TYR A  63      -1.512 -15.025   0.557  1.00  0.00           H  
ATOM    588  HE2 TYR A  63       2.185 -13.182  -0.671  1.00  0.00           H  
ATOM    589  HH  TYR A  63      -0.345 -15.611  -1.346  1.00  0.00           H  
ATOM    590  N   GLU A  64       2.237 -10.869   5.876  1.00  0.00           N  
ATOM    591  CA  GLU A  64       2.695  -9.779   6.716  1.00  0.00           C  
ATOM    592  C   GLU A  64       2.907  -8.597   5.781  1.00  0.00           C  
ATOM    593  O   GLU A  64       3.502  -8.769   4.717  1.00  0.00           O  
ATOM    594  CB  GLU A  64       4.021 -10.136   7.404  1.00  0.00           C  
ATOM    595  CG  GLU A  64       4.493  -9.026   8.361  1.00  0.00           C  
ATOM    596  CD  GLU A  64       5.986  -9.122   8.657  1.00  0.00           C  
ATOM    597  OE1 GLU A  64       6.754  -8.603   7.816  1.00  0.00           O  
ATOM    598  OE2 GLU A  64       6.326  -9.693   9.715  1.00  0.00           O  
ATOM    599  H   GLU A  64       2.923 -11.336   5.292  1.00  0.00           H  
ATOM    600  HA  GLU A  64       1.950  -9.550   7.480  1.00  0.00           H  
ATOM    601  HB2 GLU A  64       3.903 -11.050   7.984  1.00  0.00           H  
ATOM    602  HB3 GLU A  64       4.777 -10.302   6.635  1.00  0.00           H  
ATOM    603  HG2 GLU A  64       4.332  -8.038   7.935  1.00  0.00           H  
ATOM    604  HG3 GLU A  64       3.930  -9.089   9.293  1.00  0.00           H  
ATOM    605  N   LEU A  65       2.444  -7.420   6.201  1.00  0.00           N  
ATOM    606  CA  LEU A  65       2.603  -6.143   5.524  1.00  0.00           C  
ATOM    607  C   LEU A  65       3.827  -5.497   6.187  1.00  0.00           C  
ATOM    608  O   LEU A  65       3.813  -5.264   7.395  1.00  0.00           O  
ATOM    609  CB  LEU A  65       1.266  -5.390   5.717  1.00  0.00           C  
ATOM    610  CG  LEU A  65       1.043  -3.993   5.112  1.00  0.00           C  
ATOM    611  CD1 LEU A  65       1.998  -2.947   5.670  1.00  0.00           C  
ATOM    612  CD2 LEU A  65       1.074  -3.936   3.583  1.00  0.00           C  
ATOM    613  H   LEU A  65       2.013  -7.386   7.112  1.00  0.00           H  
ATOM    614  HA  LEU A  65       2.818  -6.327   4.472  1.00  0.00           H  
ATOM    615  HB2 LEU A  65       0.477  -6.028   5.315  1.00  0.00           H  
ATOM    616  HB3 LEU A  65       1.090  -5.300   6.790  1.00  0.00           H  
ATOM    617  HG  LEU A  65       0.041  -3.687   5.419  1.00  0.00           H  
ATOM    618 HD11 LEU A  65       2.113  -3.065   6.747  1.00  0.00           H  
ATOM    619 HD12 LEU A  65       2.961  -3.038   5.173  1.00  0.00           H  
ATOM    620 HD13 LEU A  65       1.570  -1.967   5.463  1.00  0.00           H  
ATOM    621 HD21 LEU A  65       2.027  -4.304   3.208  1.00  0.00           H  
ATOM    622 HD22 LEU A  65       0.253  -4.528   3.181  1.00  0.00           H  
ATOM    623 HD23 LEU A  65       0.942  -2.906   3.252  1.00  0.00           H  
ATOM    624  N   GLN A  66       4.913  -5.290   5.435  1.00  0.00           N  
ATOM    625  CA  GLN A  66       6.178  -4.805   5.980  1.00  0.00           C  
ATOM    626  C   GLN A  66       6.103  -3.343   6.422  1.00  0.00           C  
ATOM    627  O   GLN A  66       5.268  -2.570   5.958  1.00  0.00           O  
ATOM    628  CB  GLN A  66       7.319  -4.985   4.962  1.00  0.00           C  
ATOM    629  CG  GLN A  66       7.822  -6.431   4.857  1.00  0.00           C  
ATOM    630  CD  GLN A  66       6.764  -7.357   4.280  1.00  0.00           C  
ATOM    631  OE1 GLN A  66       6.474  -7.298   3.091  1.00  0.00           O  
ATOM    632  NE2 GLN A  66       6.165  -8.200   5.112  1.00  0.00           N  
ATOM    633  H   GLN A  66       4.843  -5.451   4.434  1.00  0.00           H  
ATOM    634  HA  GLN A  66       6.416  -5.399   6.864  1.00  0.00           H  
ATOM    635  HB2 GLN A  66       6.998  -4.629   3.983  1.00  0.00           H  
ATOM    636  HB3 GLN A  66       8.174  -4.384   5.275  1.00  0.00           H  
ATOM    637  HG2 GLN A  66       8.684  -6.450   4.189  1.00  0.00           H  
ATOM    638  HG3 GLN A  66       8.144  -6.783   5.838  1.00  0.00           H  
ATOM    639 HE21 GLN A  66       6.443  -8.255   6.089  1.00  0.00           H  
ATOM    640 HE22 GLN A  66       5.348  -8.702   4.783  1.00  0.00           H  
ATOM    641  N   GLU A  67       7.069  -2.942   7.252  1.00  0.00           N  
ATOM    642  CA  GLU A  67       7.213  -1.607   7.822  1.00  0.00           C  
ATOM    643  C   GLU A  67       7.324  -0.481   6.780  1.00  0.00           C  
ATOM    644  O   GLU A  67       7.296   0.688   7.152  1.00  0.00           O  
ATOM    645  CB  GLU A  67       8.423  -1.568   8.771  1.00  0.00           C  
ATOM    646  CG  GLU A  67       8.407  -2.662   9.853  1.00  0.00           C  
ATOM    647  CD  GLU A  67       9.217  -3.898   9.461  1.00  0.00           C  
ATOM    648  OE1 GLU A  67       8.704  -4.676   8.627  1.00  0.00           O  
ATOM    649  OE2 GLU A  67      10.343  -4.032   9.987  1.00  0.00           O  
ATOM    650  H   GLU A  67       7.720  -3.649   7.568  1.00  0.00           H  
ATOM    651  HA  GLU A  67       6.318  -1.406   8.414  1.00  0.00           H  
ATOM    652  HB2 GLU A  67       9.350  -1.628   8.197  1.00  0.00           H  
ATOM    653  HB3 GLU A  67       8.406  -0.598   9.271  1.00  0.00           H  
ATOM    654  HG2 GLU A  67       8.856  -2.251  10.759  1.00  0.00           H  
ATOM    655  HG3 GLU A  67       7.382  -2.950  10.089  1.00  0.00           H  
ATOM    656  N   ASP A  68       7.469  -0.806   5.489  1.00  0.00           N  
ATOM    657  CA  ASP A  68       7.481   0.191   4.424  1.00  0.00           C  
ATOM    658  C   ASP A  68       6.059   0.726   4.236  1.00  0.00           C  
ATOM    659  O   ASP A  68       5.871   1.843   3.769  1.00  0.00           O  
ATOM    660  CB  ASP A  68       8.059  -0.390   3.124  1.00  0.00           C  
ATOM    661  CG  ASP A  68       7.096  -1.292   2.354  1.00  0.00           C  
ATOM    662  OD1 ASP A  68       6.322  -2.031   3.003  1.00  0.00           O  
ATOM    663  OD2 ASP A  68       7.143  -1.245   1.108  1.00  0.00           O  
ATOM    664  H   ASP A  68       7.282  -1.760   5.228  1.00  0.00           H  
ATOM    665  HA  ASP A  68       8.124   1.019   4.728  1.00  0.00           H  
ATOM    666  HB2 ASP A  68       8.308   0.450   2.474  1.00  0.00           H  
ATOM    667  HB3 ASP A  68       8.976  -0.939   3.338  1.00  0.00           H  
ATOM    668  N   ARG A  69       5.077  -0.096   4.627  1.00  0.00           N  
ATOM    669  CA  ARG A  69       3.652   0.159   4.644  1.00  0.00           C  
ATOM    670  C   ARG A  69       2.993  -0.050   3.283  1.00  0.00           C  
ATOM    671  O   ARG A  69       1.936   0.522   3.013  1.00  0.00           O  
ATOM    672  CB  ARG A  69       3.356   1.535   5.249  1.00  0.00           C  
ATOM    673  CG  ARG A  69       2.228   1.439   6.284  1.00  0.00           C  
ATOM    674  CD  ARG A  69       1.258   2.619   6.185  1.00  0.00           C  
ATOM    675  NE  ARG A  69       0.491   2.574   4.931  1.00  0.00           N  
ATOM    676  CZ  ARG A  69      -0.580   3.342   4.684  1.00  0.00           C  
ATOM    677  NH1 ARG A  69      -0.980   4.274   5.555  1.00  0.00           N  
ATOM    678  NH2 ARG A  69      -1.284   3.180   3.565  1.00  0.00           N  
ATOM    679  H   ARG A  69       5.338  -1.008   4.983  1.00  0.00           H  
ATOM    680  HA  ARG A  69       3.277  -0.607   5.314  1.00  0.00           H  
ATOM    681  HB2 ARG A  69       4.252   1.874   5.759  1.00  0.00           H  
ATOM    682  HB3 ARG A  69       3.125   2.254   4.461  1.00  0.00           H  
ATOM    683  HG2 ARG A  69       1.678   0.509   6.146  1.00  0.00           H  
ATOM    684  HG3 ARG A  69       2.672   1.419   7.281  1.00  0.00           H  
ATOM    685  HD2 ARG A  69       0.572   2.558   7.031  1.00  0.00           H  
ATOM    686  HD3 ARG A  69       1.819   3.554   6.244  1.00  0.00           H  
ATOM    687  HE  ARG A  69       0.805   1.913   4.226  1.00  0.00           H  
ATOM    688 HH11 ARG A  69      -0.451   4.453   6.394  1.00  0.00           H  
ATOM    689 HH12 ARG A  69      -1.832   4.794   5.359  1.00  0.00           H  
ATOM    690 HH21 ARG A  69      -1.020   2.480   2.887  1.00  0.00           H  
ATOM    691 HH22 ARG A  69      -2.103   3.760   3.415  1.00  0.00           H  
ATOM    692  N   HIS A  70       3.599  -0.906   2.454  1.00  0.00           N  
ATOM    693  CA  HIS A  70       3.128  -1.188   1.103  1.00  0.00           C  
ATOM    694  C   HIS A  70       3.415  -2.622   0.679  1.00  0.00           C  
ATOM    695  O   HIS A  70       2.569  -3.272   0.063  1.00  0.00           O  
ATOM    696  CB  HIS A  70       3.812  -0.248   0.102  1.00  0.00           C  
ATOM    697  CG  HIS A  70       3.521   1.211   0.314  1.00  0.00           C  
ATOM    698  ND1 HIS A  70       4.384   2.025   1.042  1.00  0.00           N  
ATOM    699  CD2 HIS A  70       2.480   1.968  -0.146  1.00  0.00           C  
ATOM    700  CE1 HIS A  70       3.825   3.237   1.007  1.00  0.00           C  
ATOM    701  NE2 HIS A  70       2.695   3.260   0.282  1.00  0.00           N  
ATOM    702  H   HIS A  70       4.450  -1.344   2.780  1.00  0.00           H  
ATOM    703  HA  HIS A  70       2.051  -1.047   1.058  1.00  0.00           H  
ATOM    704  HB2 HIS A  70       4.891  -0.388   0.148  1.00  0.00           H  
ATOM    705  HB3 HIS A  70       3.488  -0.511  -0.905  1.00  0.00           H  
ATOM    706  HD2 HIS A  70       1.668   1.624  -0.765  1.00  0.00           H  
ATOM    707  HE1 HIS A  70       4.259   4.109   1.472  1.00  0.00           H  
ATOM    708  HE2 HIS A  70       2.123   4.063   0.042  1.00  0.00           H  
ATOM    709  N   SER A  71       4.625  -3.099   0.971  1.00  0.00           N  
ATOM    710  CA  SER A  71       5.062  -4.420   0.538  1.00  0.00           C  
ATOM    711  C   SER A  71       4.525  -5.510   1.461  1.00  0.00           C  
ATOM    712  O   SER A  71       4.422  -5.290   2.668  1.00  0.00           O  
ATOM    713  CB  SER A  71       6.591  -4.478   0.489  1.00  0.00           C  
ATOM    714  OG  SER A  71       7.081  -3.503  -0.410  1.00  0.00           O  
ATOM    715  H   SER A  71       5.221  -2.547   1.580  1.00  0.00           H  
ATOM    716  HA  SER A  71       4.693  -4.600  -0.474  1.00  0.00           H  
ATOM    717  HB2 SER A  71       7.005  -4.317   1.486  1.00  0.00           H  
ATOM    718  HB3 SER A  71       6.901  -5.465   0.144  1.00  0.00           H  
ATOM    719  HG  SER A  71       6.973  -2.626  -0.020  1.00  0.00           H  
ATOM    720  N   CYS A  72       4.201  -6.677   0.891  1.00  0.00           N  
ATOM    721  CA  CYS A  72       3.749  -7.842   1.645  1.00  0.00           C  
ATOM    722  C   CYS A  72       4.575  -9.077   1.330  1.00  0.00           C  
ATOM    723  O   CYS A  72       5.099  -9.225   0.224  1.00  0.00           O  
ATOM    724  CB  CYS A  72       2.266  -8.112   1.423  1.00  0.00           C  
ATOM    725  SG  CYS A  72       1.265  -6.996   2.400  1.00  0.00           S  
ATOM    726  H   CYS A  72       4.252  -6.769  -0.114  1.00  0.00           H  
ATOM    727  HA  CYS A  72       3.853  -7.657   2.704  1.00  0.00           H  
ATOM    728  HB2 CYS A  72       2.006  -7.994   0.377  1.00  0.00           H  
ATOM    729  HB3 CYS A  72       2.015  -9.125   1.736  1.00  0.00           H  
ATOM    730  N   GLN A  73       4.690  -9.964   2.319  1.00  0.00           N  
ATOM    731  CA  GLN A  73       5.317 -11.277   2.186  1.00  0.00           C  
ATOM    732  C   GLN A  73       4.392 -12.282   2.855  1.00  0.00           C  
ATOM    733  O   GLN A  73       3.567 -11.899   3.677  1.00  0.00           O  
ATOM    734  CB  GLN A  73       6.701 -11.346   2.838  1.00  0.00           C  
ATOM    735  CG  GLN A  73       7.742 -10.400   2.225  1.00  0.00           C  
ATOM    736  CD  GLN A  73       8.240 -10.893   0.871  1.00  0.00           C  
ATOM    737  OE1 GLN A  73       9.270 -11.552   0.786  1.00  0.00           O  
ATOM    738  NE2 GLN A  73       7.521 -10.588  -0.204  1.00  0.00           N  
ATOM    739  H   GLN A  73       4.202  -9.748   3.191  1.00  0.00           H  
ATOM    740  HA  GLN A  73       5.393 -11.552   1.133  1.00  0.00           H  
ATOM    741  HB2 GLN A  73       6.572 -11.144   3.897  1.00  0.00           H  
ATOM    742  HB3 GLN A  73       7.086 -12.363   2.752  1.00  0.00           H  
ATOM    743  HG2 GLN A  73       7.341  -9.396   2.122  1.00  0.00           H  
ATOM    744  HG3 GLN A  73       8.598 -10.356   2.900  1.00  0.00           H  
ATOM    745 HE21 GLN A  73       6.668 -10.043  -0.110  1.00  0.00           H  
ATOM    746 HE22 GLN A  73       7.840 -10.901  -1.107  1.00  0.00           H  
ATOM    747  N   ALA A  74       4.538 -13.556   2.502  1.00  0.00           N  
ATOM    748  CA  ALA A  74       3.697 -14.638   3.003  1.00  0.00           C  
ATOM    749  C   ALA A  74       4.181 -15.068   4.386  1.00  0.00           C  
ATOM    750  O   ALA A  74       5.321 -15.513   4.508  1.00  0.00           O  
ATOM    751  CB  ALA A  74       3.726 -15.808   2.016  1.00  0.00           C  
ATOM    752  H   ALA A  74       5.359 -13.782   1.966  1.00  0.00           H  
ATOM    753  HA  ALA A  74       2.666 -14.292   3.061  1.00  0.00           H  
ATOM    754  HB1 ALA A  74       3.358 -15.480   1.044  1.00  0.00           H  
ATOM    755  HB2 ALA A  74       4.742 -16.187   1.908  1.00  0.00           H  
ATOM    756  HB3 ALA A  74       3.083 -16.608   2.386  1.00  0.00           H  
ATOM    757  N   GLU A  75       3.339 -14.913   5.411  1.00  0.00           N  
ATOM    758  CA  GLU A  75       3.625 -15.257   6.794  1.00  0.00           C  
ATOM    759  C   GLU A  75       2.286 -15.538   7.476  1.00  0.00           C  
ATOM    760  O   GLU A  75       1.446 -14.612   7.445  1.00  0.00           O  
ATOM    761  CB  GLU A  75       4.330 -14.096   7.512  1.00  0.00           C  
ATOM    762  CG  GLU A  75       5.691 -13.725   6.902  1.00  0.00           C  
ATOM    763  CD  GLU A  75       6.443 -12.683   7.723  1.00  0.00           C  
ATOM    764  OE1 GLU A  75       6.517 -12.866   8.957  1.00  0.00           O  
ATOM    765  OE2 GLU A  75       6.941 -11.722   7.097  1.00  0.00           O  
ATOM    766  OXT GLU A  75       2.122 -16.660   8.001  1.00  0.00           O  
ATOM    767  H   GLU A  75       2.373 -14.653   5.230  1.00  0.00           H  
ATOM    768  HA  GLU A  75       4.246 -16.153   6.840  1.00  0.00           H  
ATOM    769  HB2 GLU A  75       3.670 -13.230   7.489  1.00  0.00           H  
ATOM    770  HB3 GLU A  75       4.468 -14.393   8.552  1.00  0.00           H  
ATOM    771  HG2 GLU A  75       6.312 -14.619   6.835  1.00  0.00           H  
ATOM    772  HG3 GLU A  75       5.544 -13.318   5.903  1.00  0.00           H  
TER     773      GLU A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A  23     -21.611   2.944  -1.415  1.00  0.00           N  
ATOM      2  CA  ALA A  23     -21.659   3.578  -2.744  1.00  0.00           C  
ATOM      3  C   ALA A  23     -20.230   3.946  -3.126  1.00  0.00           C  
ATOM      4  O   ALA A  23     -19.325   3.461  -2.448  1.00  0.00           O  
ATOM      5  CB  ALA A  23     -22.605   4.785  -2.746  1.00  0.00           C  
ATOM      6  H1  ALA A  23     -20.738   2.423  -1.411  1.00  0.00           H  
ATOM      7  H2  ALA A  23     -21.531   3.657  -0.706  1.00  0.00           H  
ATOM      8  H3  ALA A  23     -22.405   2.345  -1.246  1.00  0.00           H  
ATOM      9  HA  ALA A  23     -22.017   2.843  -3.468  1.00  0.00           H  
ATOM     10  HB1 ALA A  23     -23.593   4.481  -2.399  1.00  0.00           H  
ATOM     11  HB2 ALA A  23     -22.218   5.566  -2.089  1.00  0.00           H  
ATOM     12  HB3 ALA A  23     -22.704   5.186  -3.755  1.00  0.00           H  
ATOM     13  N   VAL A  24     -20.020   4.746  -4.174  1.00  0.00           N  
ATOM     14  CA  VAL A  24     -18.681   5.184  -4.546  1.00  0.00           C  
ATOM     15  C   VAL A  24     -18.094   6.044  -3.420  1.00  0.00           C  
ATOM     16  O   VAL A  24     -18.837   6.611  -2.620  1.00  0.00           O  
ATOM     17  CB  VAL A  24     -18.702   5.932  -5.892  1.00  0.00           C  
ATOM     18  CG1 VAL A  24     -19.175   5.006  -7.020  1.00  0.00           C  
ATOM     19  CG2 VAL A  24     -19.573   7.196  -5.863  1.00  0.00           C  
ATOM     20  H   VAL A  24     -20.798   5.125  -4.690  1.00  0.00           H  
ATOM     21  HA  VAL A  24     -18.050   4.300  -4.659  1.00  0.00           H  
ATOM     22  HB  VAL A  24     -17.679   6.235  -6.124  1.00  0.00           H  
ATOM     23 HG11 VAL A  24     -18.551   4.113  -7.053  1.00  0.00           H  
ATOM     24 HG12 VAL A  24     -20.214   4.711  -6.869  1.00  0.00           H  
ATOM     25 HG13 VAL A  24     -19.093   5.525  -7.976  1.00  0.00           H  
ATOM     26 HG21 VAL A  24     -19.218   7.886  -5.097  1.00  0.00           H  
ATOM     27 HG22 VAL A  24     -19.511   7.698  -6.830  1.00  0.00           H  
ATOM     28 HG23 VAL A  24     -20.615   6.949  -5.666  1.00  0.00           H  
ATOM     29  N   ASP A  25     -16.765   6.127  -3.354  1.00  0.00           N  
ATOM     30  CA  ASP A  25     -16.030   6.891  -2.360  1.00  0.00           C  
ATOM     31  C   ASP A  25     -14.611   7.062  -2.897  1.00  0.00           C  
ATOM     32  O   ASP A  25     -14.214   6.333  -3.806  1.00  0.00           O  
ATOM     33  CB  ASP A  25     -16.035   6.137  -1.020  1.00  0.00           C  
ATOM     34  CG  ASP A  25     -15.200   6.829   0.055  1.00  0.00           C  
ATOM     35  OD1 ASP A  25     -15.214   8.080   0.073  1.00  0.00           O  
ATOM     36  OD2 ASP A  25     -14.543   6.096   0.824  1.00  0.00           O  
ATOM     37  H   ASP A  25     -16.185   5.668  -4.047  1.00  0.00           H  
ATOM     38  HA  ASP A  25     -16.493   7.873  -2.242  1.00  0.00           H  
ATOM     39  HB2 ASP A  25     -17.057   6.055  -0.651  1.00  0.00           H  
ATOM     40  HB3 ASP A  25     -15.638   5.133  -1.176  1.00  0.00           H  
ATOM     41  N   LEU A  26     -13.849   8.012  -2.354  1.00  0.00           N  
ATOM     42  CA  LEU A  26     -12.470   8.250  -2.753  1.00  0.00           C  
ATOM     43  C   LEU A  26     -11.609   7.171  -2.100  1.00  0.00           C  
ATOM     44  O   LEU A  26     -10.830   7.451  -1.189  1.00  0.00           O  
ATOM     45  CB  LEU A  26     -12.013   9.656  -2.326  1.00  0.00           C  
ATOM     46  CG  LEU A  26     -12.586  10.827  -3.143  1.00  0.00           C  
ATOM     47  CD1 LEU A  26     -12.067  10.838  -4.586  1.00  0.00           C  
ATOM     48  CD2 LEU A  26     -14.116  10.864  -3.136  1.00  0.00           C  
ATOM     49  H   LEU A  26     -14.221   8.533  -1.569  1.00  0.00           H  
ATOM     50  HA  LEU A  26     -12.364   8.152  -3.833  1.00  0.00           H  
ATOM     51  HB2 LEU A  26     -12.264   9.802  -1.274  1.00  0.00           H  
ATOM     52  HB3 LEU A  26     -10.927   9.708  -2.418  1.00  0.00           H  
ATOM     53  HG  LEU A  26     -12.234  11.743  -2.665  1.00  0.00           H  
ATOM     54 HD11 LEU A  26     -10.977  10.807  -4.589  1.00  0.00           H  
ATOM     55 HD12 LEU A  26     -12.453   9.988  -5.146  1.00  0.00           H  
ATOM     56 HD13 LEU A  26     -12.391  11.755  -5.078  1.00  0.00           H  
ATOM     57 HD21 LEU A  26     -14.480  10.764  -2.113  1.00  0.00           H  
ATOM     58 HD22 LEU A  26     -14.452  11.816  -3.543  1.00  0.00           H  
ATOM     59 HD23 LEU A  26     -14.517  10.060  -3.752  1.00  0.00           H  
ATOM     60  N   ASP A  27     -11.751   5.924  -2.552  1.00  0.00           N  
ATOM     61  CA  ASP A  27     -11.001   4.806  -2.031  1.00  0.00           C  
ATOM     62  C   ASP A  27      -9.582   4.861  -2.598  1.00  0.00           C  
ATOM     63  O   ASP A  27      -9.211   4.099  -3.491  1.00  0.00           O  
ATOM     64  CB  ASP A  27     -11.766   3.498  -2.288  1.00  0.00           C  
ATOM     65  CG  ASP A  27     -11.946   3.166  -3.767  1.00  0.00           C  
ATOM     66  OD1 ASP A  27     -12.469   4.043  -4.488  1.00  0.00           O  
ATOM     67  OD2 ASP A  27     -11.566   2.041  -4.157  1.00  0.00           O  
ATOM     68  H   ASP A  27     -12.395   5.712  -3.309  1.00  0.00           H  
ATOM     69  HA  ASP A  27     -10.945   4.919  -0.950  1.00  0.00           H  
ATOM     70  HB2 ASP A  27     -11.255   2.681  -1.782  1.00  0.00           H  
ATOM     71  HB3 ASP A  27     -12.755   3.591  -1.841  1.00  0.00           H  
ATOM     72  N   GLU A  28      -8.805   5.829  -2.105  1.00  0.00           N  
ATOM     73  CA  GLU A  28      -7.408   6.024  -2.410  1.00  0.00           C  
ATOM     74  C   GLU A  28      -6.698   4.705  -2.172  1.00  0.00           C  
ATOM     75  O   GLU A  28      -7.035   3.971  -1.245  1.00  0.00           O  
ATOM     76  CB  GLU A  28      -6.789   7.063  -1.465  1.00  0.00           C  
ATOM     77  CG  GLU A  28      -7.369   8.473  -1.619  1.00  0.00           C  
ATOM     78  CD  GLU A  28      -6.766   9.456  -0.616  1.00  0.00           C  
ATOM     79  OE1 GLU A  28      -5.775   9.077   0.046  1.00  0.00           O  
ATOM     80  OE2 GLU A  28      -7.312  10.577  -0.529  1.00  0.00           O  
ATOM     81  H   GLU A  28      -9.224   6.483  -1.468  1.00  0.00           H  
ATOM     82  HA  GLU A  28      -7.308   6.348  -3.448  1.00  0.00           H  
ATOM     83  HB2 GLU A  28      -6.934   6.738  -0.434  1.00  0.00           H  
ATOM     84  HB3 GLU A  28      -5.717   7.111  -1.661  1.00  0.00           H  
ATOM     85  HG2 GLU A  28      -7.175   8.836  -2.628  1.00  0.00           H  
ATOM     86  HG3 GLU A  28      -8.442   8.447  -1.450  1.00  0.00           H  
ATOM     87  N   CYS A  29      -5.734   4.417  -3.032  1.00  0.00           N  
ATOM     88  CA  CYS A  29      -4.871   3.236  -3.011  1.00  0.00           C  
ATOM     89  C   CYS A  29      -5.629   2.033  -3.555  1.00  0.00           C  
ATOM     90  O   CYS A  29      -5.139   1.344  -4.445  1.00  0.00           O  
ATOM     91  CB  CYS A  29      -4.270   3.030  -1.612  1.00  0.00           C  
ATOM     92  SG  CYS A  29      -3.117   1.675  -1.334  1.00  0.00           S  
ATOM     93  H   CYS A  29      -5.740   5.029  -3.827  1.00  0.00           H  
ATOM     94  HA  CYS A  29      -4.043   3.425  -3.690  1.00  0.00           H  
ATOM     95  HB2 CYS A  29      -3.734   3.941  -1.364  1.00  0.00           H  
ATOM     96  HB3 CYS A  29      -5.040   2.868  -0.866  1.00  0.00           H  
ATOM     97  N   ALA A  30      -6.844   1.822  -3.048  1.00  0.00           N  
ATOM     98  CA  ALA A  30      -7.744   0.779  -3.491  1.00  0.00           C  
ATOM     99  C   ALA A  30      -8.014   0.919  -4.993  1.00  0.00           C  
ATOM    100  O   ALA A  30      -7.488   0.149  -5.799  1.00  0.00           O  
ATOM    101  CB  ALA A  30      -9.033   0.881  -2.668  1.00  0.00           C  
ATOM    102  H   ALA A  30      -7.161   2.430  -2.302  1.00  0.00           H  
ATOM    103  HA  ALA A  30      -7.274  -0.181  -3.301  1.00  0.00           H  
ATOM    104  HB1 ALA A  30      -9.407   1.898  -2.695  1.00  0.00           H  
ATOM    105  HB2 ALA A  30      -9.800   0.223  -3.072  1.00  0.00           H  
ATOM    106  HB3 ALA A  30      -8.839   0.641  -1.625  1.00  0.00           H  
ATOM    107  N   SER A  31      -8.800   1.939  -5.361  1.00  0.00           N  
ATOM    108  CA  SER A  31      -9.207   2.225  -6.734  1.00  0.00           C  
ATOM    109  C   SER A  31      -8.028   2.135  -7.696  1.00  0.00           C  
ATOM    110  O   SER A  31      -8.106   1.473  -8.732  1.00  0.00           O  
ATOM    111  CB  SER A  31      -9.811   3.632  -6.808  1.00  0.00           C  
ATOM    112  OG  SER A  31      -8.950   4.572  -6.187  1.00  0.00           O  
ATOM    113  H   SER A  31      -9.146   2.554  -4.632  1.00  0.00           H  
ATOM    114  HA  SER A  31      -9.962   1.498  -7.038  1.00  0.00           H  
ATOM    115  HB2 SER A  31      -9.953   3.907  -7.855  1.00  0.00           H  
ATOM    116  HB3 SER A  31     -10.785   3.643  -6.322  1.00  0.00           H  
ATOM    117  HG  SER A  31      -9.040   4.490  -5.230  1.00  0.00           H  
ATOM    118  N   ARG A  32      -6.938   2.800  -7.305  1.00  0.00           N  
ATOM    119  CA  ARG A  32      -5.688   2.917  -8.041  1.00  0.00           C  
ATOM    120  C   ARG A  32      -5.157   1.583  -8.588  1.00  0.00           C  
ATOM    121  O   ARG A  32      -4.336   1.610  -9.505  1.00  0.00           O  
ATOM    122  CB  ARG A  32      -4.657   3.699  -7.217  1.00  0.00           C  
ATOM    123  CG  ARG A  32      -5.167   5.113  -6.890  1.00  0.00           C  
ATOM    124  CD  ARG A  32      -4.052   6.063  -6.432  1.00  0.00           C  
ATOM    125  NE  ARG A  32      -3.721   5.918  -5.007  1.00  0.00           N  
ATOM    126  CZ  ARG A  32      -2.546   5.506  -4.506  1.00  0.00           C  
ATOM    127  NH1 ARG A  32      -1.593   4.971  -5.268  1.00  0.00           N  
ATOM    128  NH2 ARG A  32      -2.302   5.624  -3.201  1.00  0.00           N  
ATOM    129  H   ARG A  32      -7.044   3.342  -6.460  1.00  0.00           H  
ATOM    130  HA  ARG A  32      -5.908   3.517  -8.925  1.00  0.00           H  
ATOM    131  HB2 ARG A  32      -4.388   3.160  -6.308  1.00  0.00           H  
ATOM    132  HB3 ARG A  32      -3.778   3.797  -7.847  1.00  0.00           H  
ATOM    133  HG2 ARG A  32      -5.589   5.535  -7.803  1.00  0.00           H  
ATOM    134  HG3 ARG A  32      -5.955   5.079  -6.138  1.00  0.00           H  
ATOM    135  HD2 ARG A  32      -3.176   5.955  -7.073  1.00  0.00           H  
ATOM    136  HD3 ARG A  32      -4.414   7.085  -6.559  1.00  0.00           H  
ATOM    137  HE  ARG A  32      -4.373   6.341  -4.363  1.00  0.00           H  
ATOM    138 HH11 ARG A  32      -1.763   4.714  -6.236  1.00  0.00           H  
ATOM    139 HH12 ARG A  32      -0.710   4.726  -4.836  1.00  0.00           H  
ATOM    140 HH21 ARG A  32      -2.983   6.018  -2.570  1.00  0.00           H  
ATOM    141 HH22 ARG A  32      -1.396   5.318  -2.863  1.00  0.00           H  
ATOM    142  N   SER A  33      -5.602   0.443  -8.044  1.00  0.00           N  
ATOM    143  CA  SER A  33      -5.401  -0.883  -8.621  1.00  0.00           C  
ATOM    144  C   SER A  33      -6.529  -1.788  -8.128  1.00  0.00           C  
ATOM    145  O   SER A  33      -6.278  -2.813  -7.485  1.00  0.00           O  
ATOM    146  CB  SER A  33      -4.027  -1.476  -8.316  1.00  0.00           C  
ATOM    147  OG  SER A  33      -3.001  -0.731  -8.935  1.00  0.00           O  
ATOM    148  H   SER A  33      -6.213   0.500  -7.233  1.00  0.00           H  
ATOM    149  HA  SER A  33      -5.496  -0.811  -9.706  1.00  0.00           H  
ATOM    150  HB2 SER A  33      -3.891  -1.509  -7.239  1.00  0.00           H  
ATOM    151  HB3 SER A  33      -3.982  -2.492  -8.710  1.00  0.00           H  
ATOM    152  HG  SER A  33      -3.014   0.160  -8.554  1.00  0.00           H  
ATOM    153  N   LYS A  34      -7.769  -1.377  -8.423  1.00  0.00           N  
ATOM    154  CA  LYS A  34      -9.015  -2.063  -8.095  1.00  0.00           C  
ATOM    155  C   LYS A  34      -9.241  -2.136  -6.585  1.00  0.00           C  
ATOM    156  O   LYS A  34     -10.055  -1.403  -6.029  1.00  0.00           O  
ATOM    157  CB  LYS A  34      -9.087  -3.445  -8.772  1.00  0.00           C  
ATOM    158  CG  LYS A  34      -9.047  -3.338 -10.303  1.00  0.00           C  
ATOM    159  CD  LYS A  34      -8.866  -4.711 -10.968  1.00  0.00           C  
ATOM    160  CE  LYS A  34      -9.933  -5.743 -10.578  1.00  0.00           C  
ATOM    161  NZ  LYS A  34     -11.297  -5.264 -10.864  1.00  0.00           N  
ATOM    162  H   LYS A  34      -7.858  -0.448  -8.830  1.00  0.00           H  
ATOM    163  HA  LYS A  34      -9.829  -1.467  -8.490  1.00  0.00           H  
ATOM    164  HB2 LYS A  34      -8.265  -4.080  -8.447  1.00  0.00           H  
ATOM    165  HB3 LYS A  34     -10.025  -3.916  -8.474  1.00  0.00           H  
ATOM    166  HG2 LYS A  34      -9.959  -2.858 -10.660  1.00  0.00           H  
ATOM    167  HG3 LYS A  34      -8.202  -2.717 -10.604  1.00  0.00           H  
ATOM    168  HD2 LYS A  34      -8.877  -4.579 -12.052  1.00  0.00           H  
ATOM    169  HD3 LYS A  34      -7.888  -5.111 -10.689  1.00  0.00           H  
ATOM    170  HE2 LYS A  34      -9.758  -6.658 -11.147  1.00  0.00           H  
ATOM    171  HE3 LYS A  34      -9.847  -5.987  -9.518  1.00  0.00           H  
ATOM    172  HZ1 LYS A  34     -11.383  -5.048 -11.847  1.00  0.00           H  
ATOM    173  HZ2 LYS A  34     -11.965  -5.981 -10.619  1.00  0.00           H  
ATOM    174  HZ3 LYS A  34     -11.485  -4.434 -10.320  1.00  0.00           H  
ATOM    175  N   SER A  35      -8.523  -3.056  -5.948  1.00  0.00           N  
ATOM    176  CA  SER A  35      -8.529  -3.293  -4.508  1.00  0.00           C  
ATOM    177  C   SER A  35      -7.240  -2.793  -3.856  1.00  0.00           C  
ATOM    178  O   SER A  35      -7.196  -2.623  -2.638  1.00  0.00           O  
ATOM    179  CB  SER A  35      -8.707  -4.790  -4.240  1.00  0.00           C  
ATOM    180  OG  SER A  35      -9.867  -5.262  -4.896  1.00  0.00           O  
ATOM    181  H   SER A  35      -7.839  -3.517  -6.533  1.00  0.00           H  
ATOM    182  HA  SER A  35      -9.360  -2.760  -4.047  1.00  0.00           H  
ATOM    183  HB2 SER A  35      -7.836  -5.340  -4.600  1.00  0.00           H  
ATOM    184  HB3 SER A  35      -8.805  -4.956  -3.165  1.00  0.00           H  
ATOM    185  HG  SER A  35      -9.840  -4.983  -5.814  1.00  0.00           H  
ATOM    186  N   GLY A  36      -6.205  -2.570  -4.670  1.00  0.00           N  
ATOM    187  CA  GLY A  36      -4.873  -2.142  -4.279  1.00  0.00           C  
ATOM    188  C   GLY A  36      -3.838  -3.201  -4.651  1.00  0.00           C  
ATOM    189  O   GLY A  36      -2.905  -3.443  -3.889  1.00  0.00           O  
ATOM    190  H   GLY A  36      -6.372  -2.662  -5.661  1.00  0.00           H  
ATOM    191  HA2 GLY A  36      -4.631  -1.211  -4.790  1.00  0.00           H  
ATOM    192  HA3 GLY A  36      -4.828  -1.985  -3.207  1.00  0.00           H  
ATOM    193  N   GLU A  37      -4.013  -3.838  -5.815  1.00  0.00           N  
ATOM    194  CA  GLU A  37      -3.120  -4.885  -6.295  1.00  0.00           C  
ATOM    195  C   GLU A  37      -1.814  -4.264  -6.801  1.00  0.00           C  
ATOM    196  O   GLU A  37      -1.853  -3.188  -7.391  1.00  0.00           O  
ATOM    197  CB  GLU A